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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-6-(2-chlorophenyl)-8-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(2-chlorophenyl)-2-[(1,1-dioxothiolan-3-yl)amino]-8-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(2-chlorophenyl)-2-[(1,1-dioxo-3-thiolanyl)amino]-8-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(2-chlorophenyl)-2-[(1,1-dioxothiolan-3-yl)amino]-8-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(2-chlorophenyl)-2-[(1,1-diketothiolan-3-yl)amino]-8-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2C=C(C1=O)C3=CC=CC=C3Cl)NC4CCS(=O)(=O)C4

Isomeric SMILES

CN1C2=NC(=NC=C2C=C(C1=O)C3=CC=CC=C3Cl)NC4CCS(=O)(=O)C4

InChI

InChI=1S/C18H17ClN4O3S/c1-23-16-11(8-14(17(23)24)13-4-2-3-5-15(13)19)9-20-18(22-16)21-12-6-7-27(25,26)10-12/h2-5,8-9,12H,6-7,10H2,1H3,(H,20,21,22)