6-(2-chlorophenyl)-8-methyl-2-[(1-oxidanylidenethian-4-yl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-(2-chlorophenyl)-8-methyl-2-[(1-oxidanylidenethian-4-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(2-chlorophenyl)-8-methyl-2-[(1-oxothian-4-yl)amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(2-chlorophenyl)-8-methyl-2-[(1-oxo-4-thianyl)amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(2-chlorophenyl)-8-methyl-2-[(1-oxothian-4-yl)amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(2-chlorophenyl)-2-[(1-ketothian-4-yl)amino]-8-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2C=C(C1=O)C3=CC=CC=C3Cl)NC4CCS(=O)CC4

Isomeric SMILES

CN1C2=NC(=NC=C2C=C(C1=O)C3=CC=CC=C3Cl)NC4CCS(=O)CC4

InChI

InChI=1S/C19H19ClN4O2S/c1-24-17-12(10-15(18(24)25)14-4-2-3-5-16(14)20)11-21-19(23-17)22-13-6-8-27(26)9-7-13/h2-5,10-11,13H,6-9H2,1H3,(H,21,22,23)