N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]acetamide Formula: C30H21N3O4S MolecularWeight: 519.57044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC5=C(C=C4)C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC5=C(C=C4)C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C30H21N3O4S/c1-37-20-13-11-19(12-14-20)33-26-9-5-4-8-25(26)32-30(33)38-17-27(34)31-18-10-15-23-24(16-18)29(36)22-7-3-2-6-21(22)28(23)35/h2-16H,17H2,1H3,(H,31,34)