(4Z)-3-(benzenecarbonothioyl)-2-methoxy-6-methylidene-4-(oxidanylmethylidene)cyclohex-2-en-1-one

Systemtic Name: (4Z)-3-(benzenecarbonothioyl)-2-methoxy-6-methylidene-4-(oxidanylmethylidene)cyclohex-2-en-1-one Openeye Name: (4Z)-3-(benzenecarbonothioyl)-4-(hydroxymethylene)-2-methoxy-6-methylene-cyclohex-2-en-1-one CAS Name: (4Z)-3-(benzenecarbonothioyl)-4-(hydroxymethylidene)-2-methoxy-6-methylene-1-cyclohex-2-enone IUPAC Name: (4Z)-3-(benzenecarbonothioyl)-4-(hydroxymethylidene)-2-methoxy-6-methylidenecyclohex-2-en-1-one Traditional Name: (4Z)-3-(benzenecarbonothioyl)-4-(hydroxymethylene)-2-methoxy-6-methylene-cyclohex-2-en-1-one Formula: C16H14O3S MolecularWeight: 286.34556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CO)CC(=C)C1=O)C(=S)C2=CC=CC=C2

Isomeric SMILES

COC1=C(/C(=C\O)/CC(=C)C1=O)C(=S)C2=CC=CC=C2

InChI

InChI=1S/C16H14O3S/c1-10-8-12(9-17)13(15(19-2)14(10)18)16(20)11-6-4-3-5-7-11/h3-7,9,17H,1,8H2,2H3/b12-9-