2-(2-fluoranyl-4-methoxy-phenyl)-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one

Systemtic Name: 2-(2-fluoranyl-4-methoxy-phenyl)-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one Openeye Name: 2-(2-fluoro-4-methoxy-phenyl)-3-thioxo-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one CAS Name: 2-(2-fluoro-4-methoxyphenyl)-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one IUPAC Name: 2-(2-fluoro-4-methoxyphenyl)-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one Traditional Name: 2-(2-fluoro-4-methoxy-phenyl)-3-thioxo-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one Formula: C14H15FN2O2S MolecularWeight: 294.344503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=O)C3CCCCN3C2=S)F

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)C3CCCCN3C2=S)F

InChI

InChI=1S/C14H15FN2O2S/c1-19-9-5-6-11(10(15)8-9)17-13(18)12-4-2-3-7-16(12)14(17)20/h5-6,8,12H,2-4,7H2,1H3