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

Systemtic Name: (1Z)-6-methyl-1-[(1-methylpyrrol-2-yl)methylidene]-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one Openeye Name: (1Z)-6-methyl-1-[(1-methylpyrrol-2-yl)methylene]-4-thioxo-5H-furo[3,4-c]pyridin-3-one CAS Name: (1Z)-6-methyl-1-[(1-methyl-2-pyrrolyl)methylidene]-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one IUPAC Name: (1Z)-6-methyl-1-[(1-methylpyrrol-2-yl)methylidene]-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one Traditional Name: (1Z)-6-methyl-1-[(1-methylpyrrol-2-yl)methylene]-4-thioxo-5H-furo[3,4-c]pyridin-3-one Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=S)N1)C(=O)OC2=CC3=CC=CN3C

Isomeric SMILES

CC1=CC\2=C(C(=S)N1)C(=O)O/C2=C\C3=CC=CN3C

InChI

InChI=1S/C14H12N2O2S/c1-8-6-10-11(7-9-4-3-5-16(9)2)18-14(17)12(10)13(19)15-8/h3-7H,1-2H3,(H,15,19)/b11-7-