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

Systemtic Name: 1-(3,4-dimethylphenyl)-2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanone Openeye Name: 1-(3,4-dimethylphenyl)-2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanone CAS Name: 1-(3,4-dimethylphenyl)-2-[[(2Z)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]ethanone IUPAC Name: 1-(3,4-dimethylphenyl)-2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanone Traditional Name: 1-(3,4-dimethylphenyl)-2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]ethanone Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CSC2=NN/C(=C\3/C=NC4=CC=CC=C43)/O2)C

InChI

InChI=1S/C20H17N3O2S/c1-12-7-8-14(9-13(12)2)18(24)11-26-20-23-22-19(25-20)16-10-21-17-6-4-3-5-15(16)17/h3-10,22H,11H2,1-2H3/b19-16+