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

Systemtic Name: 2-[(4-chloranyl-2-phenylmethoxy-phenyl)methyl]-1-oxidanyl-7-(1,3-thiazol-2-yl)-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione Openeye Name: 2-[(2-benzyloxy-4-chloro-phenyl)methyl]-1-hydroxy-7-thiazol-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione CAS Name: 2-[(4-chloro-2-phenylmethoxyphenyl)methyl]-1-hydroxy-7-(2-thiazolyl)-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione IUPAC Name: 2-[(4-chloro-2-phenylmethoxyphenyl)methyl]-1-hydroxy-7-(1,3-thiazol-2-yl)-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione Traditional Name: 2-(2-benzoxy-4-chloro-benzyl)-1-hydroxy-7-thiazol-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-8,9-quinone Formula: C25H20ClN3O4S MolecularWeight: 493.962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=C2N1C=C(C(=O)C2=O)C3=NC=CS3)O)CC4=C(C=C(C=C4)Cl)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(C(=C2N1C=C(C(=O)C2=O)C3=NC=CS3)O)CC4=C(C=C(C=C4)Cl)OCC5=CC=CC=C5

InChI

InChI=1S/C25H20ClN3O4S/c26-18-7-6-17(20(12-18)33-15-16-4-2-1-3-5-16)13-29-10-9-28-14-19(24-27-8-11-34-24)22(30)23(31)21(28)25(29)32/h1-8,11-12,14,32H,9-10,13,15H2