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

Systemtic Name: 4-[5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[5-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-3H-1,3,4-oxadiazol-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[5-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[5-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=NNC(=C3C=CC(=O)C=C3)O2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=NNC(=C3C=CC(=O)C=C3)O2

InChI

InChI=1S/C17H14N2O4S/c1-22-14-8-4-11(5-9-14)15(21)10-24-17-19-18-16(23-17)12-2-6-13(20)7-3-12/h2-9,18H,10H2,1H3