2-[(3-chlorophenyl)methyl]-1-oxidanyl-7-(1,3-thiazol-2-yl)-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione

Systemtic Name: 2-[(3-chlorophenyl)methyl]-1-oxidanyl-7-(1,3-thiazol-2-yl)-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione Openeye Name: 2-[(3-chlorophenyl)methyl]-1-hydroxy-7-thiazol-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione CAS Name: 2-[(3-chlorophenyl)methyl]-1-hydroxy-7-(2-thiazolyl)-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione IUPAC Name: 2-[(3-chlorophenyl)methyl]-1-hydroxy-7-(1,3-thiazol-2-yl)-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione Traditional Name: 2-(3-chlorobenzyl)-1-hydroxy-7-thiazol-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-8,9-quinone Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=C2N1C=C(C(=O)C2=O)C3=NC=CS3)O)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(C(=C2N1C=C(C(=O)C2=O)C3=NC=CS3)O)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H14ClN3O3S/c19-12-3-1-2-11(8-12)9-22-6-5-21-10-13(17-20-4-7-26-17)15(23)16(24)14(21)18(22)25/h1-4,7-8,10,25H,5-6,9H2