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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C24H17N3O3S MolecularWeight: 427.47508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H17N3O3S/c1-27-19-12-5-4-10-17(19)26-24(27)31-13-20(28)25-18-11-6-9-16-21(18)23(30)15-8-3-2-7-14(15)22(16)29/h2-12H,13H2,1H3,(H,25,28)