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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetamide Formula: C26H21N3O4S MolecularWeight: 471.52764

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H21N3O4S/c1-33-14-13-29-21-12-5-4-10-19(21)28-26(29)34-15-22(30)27-20-11-6-9-18-23(20)25(32)17-8-3-2-7-16(17)24(18)31/h2-12H,13-15H2,1H3,(H,27,30)