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

Systemtic Name: 2-(4-bromanyl-3-methyl-phenyl)-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one Openeye Name: 2-(4-bromo-3-methyl-phenyl)-3-thioxo-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one CAS Name: 2-(4-bromo-3-methylphenyl)-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one IUPAC Name: 2-(4-bromo-3-methylphenyl)-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one Traditional Name: 2-(4-bromo-3-methyl-phenyl)-3-thioxo-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one Formula: C14H15BrN2OS MolecularWeight: 339.2507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN2OS/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