(1Z)-6-methyl-1-[(4-methylphenyl)methylidene]-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one

Systemtic Name: (1Z)-6-methyl-1-[(4-methylphenyl)methylidene]-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one Openeye Name: (1Z)-6-methyl-1-(p-tolylmethylene)-4-thioxo-5H-furo[3,4-c]pyridin-3-one CAS Name: (1Z)-6-methyl-1-[(4-methylphenyl)methylidene]-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one IUPAC Name: (1Z)-6-methyl-1-[(4-methylphenyl)methylidene]-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one Traditional Name: (1Z)-6-methyl-1-(4-methylbenzylidene)-4-thioxo-5H-furo[3,4-c]pyridin-3-one Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C3=C(C(=S)NC(=C3)C)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C3=C(C(=S)NC(=C3)C)C(=O)O2

InChI

InChI=1S/C16H13NO2S/c1-9-3-5-11(6-4-9)8-13-12-7-10(2)17-15(20)14(12)16(18)19-13/h3-8H,1-2H3,(H,17,20)/b13-8-