6-(4-chlorophenyl)sulfonyl-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 6-(4-chlorophenyl)sulfonyl-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(4-chlorophenyl)sulfonyl-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-(4-chlorophenyl)sulfonyl-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(4-chlorophenyl)sulfonyl-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(4-chlorophenyl)sulfonyl-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C14H14ClN3O3S MolecularWeight: 339.79726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)CCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=O)C2=C(N1)CCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H14ClN3O3S/c1-9-16-13-6-7-18(8-12(13)14(19)17-9)22(20,21)11-4-2-10(15)3-5-11/h2-5H,6-8H2,1H3,(H,16,17,19)