6-[2,6-bis(chloranyl)phenoxy]-8-methyl-2-methylsulfonyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-[2,6-bis(chloranyl)phenoxy]-8-methyl-2-methylsulfonyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(2,6-dichlorophenoxy)-8-methyl-2-methylsulfonyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(2,6-dichlorophenoxy)-8-methyl-2-methylsulfonyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(2,6-dichlorophenoxy)-8-methyl-2-methylsulfonylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(2,6-dichlorophenoxy)-2-mesyl-8-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C15H11Cl2N3O4S MolecularWeight: 400.23654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2C=C(C1=O)OC3=C(C=CC=C3Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CN1C2=NC(=NC=C2C=C(C1=O)OC3=C(C=CC=C3Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C15H11Cl2N3O4S/c1-20-13-8(7-18-15(19-13)25(2,22)23)6-11(14(20)21)24-12-9(16)4-3-5-10(12)17/h3-7H,1-2H3