6-(2,4-dichlorophenyl)-8-methoxy-2-methylsulfinyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-(2,4-dichlorophenyl)-8-methoxy-2-methylsulfinyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(2,4-dichlorophenyl)-8-methoxy-2-methylsulfinyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(2,4-dichlorophenyl)-8-methoxy-2-methylsulfinyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(2,4-dichlorophenyl)-8-methoxy-2-methylsulfinylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(2,4-dichlorophenyl)-8-methoxy-2-methylsulfinyl-pyrido[2,3-d]pyrimidin-7-one Formula: C15H11Cl2N3O3S MolecularWeight: 384.23714

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Descriptors Computed from Structure

Canonical SMILES:

CON1C2=NC(=NC=C2C=C(C1=O)C3=C(C=C(C=C3)Cl)Cl)S(=O)C

Isomeric SMILES

CON1C2=NC(=NC=C2C=C(C1=O)C3=C(C=C(C=C3)Cl)Cl)S(=O)C

InChI

InChI=1S/C15H11Cl2N3O3S/c1-23-20-13-8(7-18-15(19-13)24(2)22)5-11(14(20)21)10-4-3-9(16)6-12(10)17/h3-7H,1-2H3