8-(4-chlorophenyl)sulfonyl-6,7-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrimidin-2-one

Systemtic Name: 8-(4-chlorophenyl)sulfonyl-6,7-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrimidin-2-one Openeye Name: 8-(4-chlorophenyl)sulfonyl-6,7-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrimidin-2-one CAS Name: 8-(4-chlorophenyl)sulfonyl-6,7-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrimidin-2-one IUPAC Name: 8-(4-chlorophenyl)sulfonyl-6,7-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrimidin-2-one Traditional Name: 8-(4-chlorophenyl)sulfonyl-6,7-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrimidin-2-one Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2CCC(=O)NC2=C1S(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(N2CCC(=O)NC2=C1S(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C15H15ClN2O3S/c1-9-10(2)18-8-7-13(19)17-15(18)14(9)22(20,21)12-5-3-11(16)4-6-12/h3-6H,7-8H2,1-2H3,(H,17,19)