1-(3,4-dimethoxyphenyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanone

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanone Openeye Name: 1-(3,4-dimethoxyphenyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanone CAS Name: 1-(3,4-dimethoxyphenyl)-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]ethanone IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanone Traditional Name: 1-(3,4-dimethoxyphenyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]ethanone Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2)OC

InChI

InChI=1S/C20H17N3O4S/c1-25-17-8-7-12(9-18(17)26-2)16(24)11-28-20-23-22-19(27-20)14-10-21-15-6-4-3-5-13(14)15/h3-10,22H,11H2,1-2H3