(1E)-1-[(2,4-dimethoxyphenyl)methylidene]-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one

Systemtic Name: (1E)-1-[(2,4-dimethoxyphenyl)methylidene]-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one Openeye Name: (1E)-1-[(2,4-dimethoxyphenyl)methylene]-6-methyl-4-thioxo-5H-furo[3,4-c]pyridin-3-one CAS Name: (1E)-1-[(2,4-dimethoxyphenyl)methylidene]-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one IUPAC Name: (1E)-1-[(2,4-dimethoxyphenyl)methylidene]-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one Traditional Name: (1E)-1-(2,4-dimethoxybenzylidene)-6-methyl-4-thioxo-5H-furo[3,4-c]pyridin-3-one Formula: C17H15NO4S MolecularWeight: 329.3703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO4S/c1-9-6-12-14(22-17(19)15(12)16(23)18-9)7-10-4-5-11(20-2)8-13(10)21-3/h4-8H,1-3H3,(H,18,23)/b14-7+