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

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

Systemtic Name:2-[(3-chloranyl-4-phenylmethoxy-phenyl)methyl]-1-oxidanyl-7-(1,3-thiazol-2-yl)-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione
Openeye Name:2-[(4-benzyloxy-3-chloro-phenyl)methyl]-1-hydroxy-7-thiazol-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione
CAS Name:2-[(3-chloro-4-phenylmethoxyphenyl)methyl]-1-hydroxy-7-(2-thiazolyl)-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione
IUPAC Name:2-[(3-chloro-4-phenylmethoxyphenyl)methyl]-1-hydroxy-7-(1,3-thiazol-2-yl)-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione
Traditional Name:2-(4-benzoxy-3-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=CC(=C(C=C4)OCC5=CC=CC=C5)Cl


Isomeric SMILES

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


InChI

InChI=1S/C25H20ClN3O4S/c26-19-12-17(6-7-20(19)33-15-16-4-2-1-3-5-16)13-29-10-9-28-14-18(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


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