2-(1H-benzimidazol-2-ylsulfanyl)-N-[9,10-bis(oxidanylidene)anthracen-2-yl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[9,10-bis(oxidanylidene)anthracen-2-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(9,10-dioxo-2-anthryl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(9,10-dioxo-2-anthracenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(9,10-dioxoanthracen-2-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(9,10-diketo-2-anthryl)acetamide Formula: C23H15N3O3S MolecularWeight: 413.4485

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CSC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H15N3O3S/c27-20(12-30-23-25-18-7-3-4-8-19(18)26-23)24-13-9-10-16-17(11-13)22(29)15-6-2-1-5-14(15)21(16)28/h1-11H,12H2,(H,24,27)(H,25,26)