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

Systemtic Name: 1-[2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetyl]pyrrolidin-2-one CAS Name: 1-[2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-1-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetyl]pyrrolidin-2-one Traditional Name: 1-[2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]acetyl]-2-pyrrolidone Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2

Isomeric SMILES

C1CC(=O)N(C1)C(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2

InChI

InChI=1S/C16H14N4O3S/c21-13-6-3-7-20(13)14(22)9-24-16-19-18-15(23-16)11-8-17-12-5-2-1-4-10(11)12/h1-2,4-5,8,18H,3,6-7,9H2