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

Systemtic Name: (1Z)-6-methyl-1-[(4-methylsulfanylphenyl)methylidene]-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one Openeye Name: (1Z)-6-methyl-1-[(4-methylsulfanylphenyl)methylene]-4-thioxo-5H-furo[3,4-c]pyridin-3-one CAS Name: (1Z)-6-methyl-1-[[4-(methylthio)phenyl]methylidene]-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one IUPAC Name: (1Z)-6-methyl-1-[(4-methylsulfanylphenyl)methylidene]-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one Traditional Name: (1Z)-6-methyl-1-[4-(methylthio)benzylidene]-4-thioxo-5H-furo[3,4-c]pyridin-3-one Formula: C16H13NO2S2 MolecularWeight: 315.40992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=S)N1)C(=O)OC2=CC3=CC=C(C=C3)SC

Isomeric SMILES

CC1=CC\2=C(C(=S)N1)C(=O)O/C2=C\C3=CC=C(C=C3)SC

InChI

InChI=1S/C16H13NO2S2/c1-9-7-12-13(19-16(18)14(12)15(20)17-9)8-10-3-5-11(21-2)6-4-10/h3-8H,1-2H3,(H,17,20)/b13-8-