1-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-3,3-dimethyl-butan-2-one Openeye Name: 1-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-3,3-dimethyl-butan-2-one CAS Name: 1-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-3,3-dimethyl-2-butanone IUPAC Name: 1-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-3,3-dimethylbutan-2-one Traditional Name: 1-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-3,3-dimethyl-butan-2-one Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CSC1=NNC(=C2C=NC3=CC=CC=C32)O1

Isomeric SMILES

CC(C)(C)C(=O)CSC1=NNC(=C2C=NC3=CC=CC=C32)O1

InChI

InChI=1S/C16H17N3O2S/c1-16(2,3)13(20)9-22-15-19-18-14(21-15)11-8-17-12-7-5-4-6-10(11)12/h4-8,18H,9H2,1-3H3