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2-[2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]benzamide

2-[2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name:2-[2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]benzamide
Openeye Name:2-[[2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]benzamide
CAS Name:2-[[2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]-1-oxoethyl]amino]benzamide
IUPAC Name:2-[[2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]benzamide
Traditional Name:2-[[2-[(4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]acetyl]amino]benzamide
Formula: C13H12N4O4S
MolecularWeight: 320.32378
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)CSC2=NC(=CC(=O)N2)O


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)CSC2=NC(=CC(=O)N2)O


InChI

InChI=1S/C13H12N4O4S/c14-12(21)7-3-1-2-4-8(7)15-11(20)6-22-13-16-9(18)5-10(19)17-13/h1-5H,6H2,(H2,14,21)(H,15,20)(H2,16,17,18,19)


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