N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(1-ethanoylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(1-ethanoylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-acetylbenzimidazol-2-yl)sulfanyl-N-(9,10-dioxo-2-anthryl)acetamide CAS Name: 2-[(1-acetyl-2-benzimidazolyl)thio]-N-(9,10-dioxo-2-anthracenyl)acetamide IUPAC Name: 2-(1-acetylbenzimidazol-2-yl)sulfanyl-N-(9,10-dioxoanthracen-2-yl)acetamide Traditional Name: 2-[(1-acetylbenzimidazol-2-yl)thio]-N-(9,10-diketo-2-anthryl)acetamide Formula: C25H17N3O4S MolecularWeight: 455.48518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N=C1SCC(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N=C1SCC(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H17N3O4S/c1-14(29)28-21-9-5-4-8-20(21)27-25(28)33-13-22(30)26-15-10-11-18-19(12-15)24(32)17-7-3-2-6-16(17)23(18)31/h2-12H,13H2,1H3,(H,26,30)