N-[4-Amino-3-(5,10-dihydro-5,10-dioxoanthra[2,3-d]thiazol-2-yl)-9,10-dihydro-9,10-dioxo-1-anthracenyl]benzamide

CAS Registry Number®

6371-50-2

CAS Name

N-[4-Amino-3-(5,10-dihydro-5,10-dioxoanthra[2,3-d]thiazol-2-yl)-9,10-dihydro-9,10-dioxo-1-anthracenyl]benzamide

Molecular Formula

C36H19N3O5S

Molecular Mass

605.62

Cite this Page

N-[4-Amino-3-(5,10-dihydro-5,10-dioxoanthra[2,3-d]thiazol-2-yl)-9,10-dihydro-9,10-dioxo-1-anthracenyl]benzamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=6371-50-2 (retrieved 2024-11-13) (CAS RN: 6371-50-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C36H19N3O5S/c37-30-24(36-39-25-14-22-23(16-27(25)45-36)32(41)19-11-5-4-10-18(19)31(22)40)15-26(38-35(44)17-8-2-1-3-9-17)28-29(30)34(43)21-13-7-6-12-20(21)33(28)42/h1-16H,37H2,(H,38,44)

InChIKey

InChIKey=LSCZRKJYCZGWDE-UHFFFAOYSA-N

SMILES

N(C(=O)C1=CC=CC=C1)C2=C3C(=C(N)C(=C2)C4=NC5=C(S4)C=C6C(=C5)C(=O)C=7C(C6=O)=CC=CC7)C(=O)C=8C(C3=O)=CC=CC8

Canonical SMILES

O=C(NC=1C=C(C2=NC3=CC=4C(=O)C=5C=CC=CC5C(=O)C4C=C3S2)C(N)=C6C(=O)C=7C=CC=CC7C(=O)C16)C=8C=CC=CC8

Other Names for this Substance

  • Benzamide, N-[4-amino-3-(5,10-dihydro-5,10-dioxoanthra[2,3-d]thiazol-2-yl)-9,10-dihydro-9,10-dioxo-1-anthracenyl]-
  • Benzamide, N-[4-amino-3-(5,10-dihydro-5,10-dioxoanthra[2,3-d]thiazol-2-yl)-1-anthraquinonyl]-
  • Anthra[2,3-d]thiazole, benzamide deriv.
  • N-[4-Amino-3-(5,10-dihydro-5,10-dioxoanthra[2,3-d]thiazol-2-yl)-9,10-dihydro-9,10-dioxo-1-anthracenyl]benzamide
  • C.I. 67105

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