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

2-[(4-chloranyl-2-oxidanyl-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-oxidanyl-phenyl)methyl]-1-oxidanyl-7-(1,3-thiazol-2-yl)-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione
Openeye Name:2-[(4-chloro-2-hydroxy-phenyl)methyl]-1-hydroxy-7-thiazol-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione
CAS Name:2-[(4-chloro-2-hydroxyphenyl)methyl]-1-hydroxy-7-(2-thiazolyl)-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione
IUPAC Name:2-[(4-chloro-2-hydroxyphenyl)methyl]-1-hydroxy-7-(1,3-thiazol-2-yl)-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione
Traditional Name:2-(4-chloro-2-hydroxy-benzyl)-1-hydroxy-7-thiazol-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-8,9-quinone
Formula: C18H14ClN3O4S
MolecularWeight: 403.83946
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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)O


Isomeric SMILES

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


InChI

InChI=1S/C18H14ClN3O4S/c19-11-2-1-10(13(23)7-11)8-22-5-4-21-9-12(17-20-3-6-27-17)15(24)16(25)14(21)18(22)26/h1-3,6-7,9,23,26H,4-5,8H2


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