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

Systemtic Name: (1Z)-1-(1H-imidazol-2-ylmethylidene)-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one Openeye Name: (1Z)-1-(1H-imidazol-2-ylmethylene)-6-methyl-4-thioxo-5H-furo[3,4-c]pyridin-3-one CAS Name: (1Z)-1-(1H-imidazol-2-ylmethylidene)-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one IUPAC Name: (1Z)-1-(1H-imidazol-2-ylmethylidene)-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one Traditional Name: (1Z)-1-(1H-imidazol-2-ylmethylene)-6-methyl-4-thioxo-5H-furo[3,4-c]pyridin-3-one Formula: C12H9N3O2S MolecularWeight: 259.28376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=S)N1)C(=O)OC2=CC3=NC=CN3

Isomeric SMILES

CC1=CC\2=C(C(=S)N1)C(=O)O/C2=C\C3=NC=CN3

InChI

InChI=1S/C12H9N3O2S/c1-6-4-7-8(5-9-13-2-3-14-9)17-12(16)10(7)11(18)15-6/h2-5H,1H3,(H,13,14)(H,15,18)/b8-5-