2-[(3-chlorophenyl)methyl]-7-methylsulfanyl-1-oxidanyl-pyrido[1,2-a]pyrazine-8,9-dione

Systemtic Name: 2-[(3-chlorophenyl)methyl]-7-methylsulfanyl-1-oxidanyl-pyrido[1,2-a]pyrazine-8,9-dione Openeye Name: 2-[(3-chlorophenyl)methyl]-1-hydroxy-7-methylsulfanyl-pyrido[1,2-a]pyrazine-8,9-dione CAS Name: 2-[(3-chlorophenyl)methyl]-1-hydroxy-7-(methylthio)pyrido[1,2-a]pyrazine-8,9-dione IUPAC Name: 2-[(3-chlorophenyl)methyl]-1-hydroxy-7-methylsulfanylpyrido[1,2-a]pyrazine-8,9-dione Traditional Name: 2-(3-chlorobenzyl)-1-hydroxy-7-(methylthio)pyrido[1,2-a]pyrazine-8,9-quinone Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CN2C=CN(C(=C2C(=O)C1=O)O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CSC1=CN2C=CN(C(=C2C(=O)C1=O)O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H13ClN2O3S/c1-23-12-9-18-5-6-19(8-10-3-2-4-11(17)7-10)16(22)13(18)15(21)14(12)20/h2-7,9,22H,8H2,1H3