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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenyl)-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one Openeye Name: 2-(4-chloro-3-methyl-phenyl)-3-thioxo-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one CAS Name: 2-(4-chloro-3-methylphenyl)-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one IUPAC Name: 2-(4-chloro-3-methylphenyl)-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one Traditional Name: 2-(4-chloro-3-methyl-phenyl)-3-thioxo-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one Formula: C14H15ClN2OS MolecularWeight: 294.7997

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)C3CCCCN3C2=S)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)C3CCCCN3C2=S)Cl

InChI

InChI=1S/C14H15ClN2OS/c1-9-8-10(5-6-11(9)15)17-13(18)12-4-2-3-7-16(12)14(17)19/h5-6,8,12H,2-4,7H2,1H3