6-[5-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[5-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[5-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[5-[[2-(4-methylphenyl)-2-oxoethyl]thio]-3H-1,3,4-oxadiazol-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[5-[2-(4-methylphenyl)-2-oxoethyl]sulfanyl-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[5-[[2-keto-2-(p-tolyl)ethyl]thio]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=NNC(=C3C=CC=CC3=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=NNC(=C3C=CC=CC3=O)O2

InChI

InChI=1S/C17H14N2O3S/c1-11-6-8-12(9-7-11)15(21)10-23-17-19-18-16(22-17)13-4-2-3-5-14(13)20/h2-9,18H,10H2,1H3