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

Systemtic Name: (1E)-1-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one Openeye Name: (1E)-1-[(5-methoxy-1-methyl-indol-3-yl)methylene]-6-methyl-4-thioxo-5H-furo[3,4-c]pyridin-3-one CAS Name: (1E)-1-[(5-methoxy-1-methyl-3-indolyl)methylidene]-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one IUPAC Name: (1E)-1-[(5-methoxy-1-methylindol-3-yl)methylidene]-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one Traditional Name: (1E)-1-[(5-methoxy-1-methyl-indol-3-yl)methylene]-6-methyl-4-thioxo-5H-furo[3,4-c]pyridin-3-one Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=S)N1)C(=O)OC2=CC3=CN(C4=C3C=C(C=C4)OC)C

Isomeric SMILES

CC1=CC\2=C(C(=S)N1)C(=O)O/C2=C/C3=CN(C4=C3C=C(C=C4)OC)C

InChI

InChI=1S/C19H16N2O3S/c1-10-6-14-16(24-19(22)17(14)18(25)20-10)7-11-9-21(2)15-5-4-12(23-3)8-13(11)15/h4-9H,1-3H3,(H,20,25)/b16-7+