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2-[(5-acetamido-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(4-chlorophenyl)ethanamide

2-[(5-acetamido-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(4-chlorophenyl)ethanamide

Systemtic Name:2-[(5-acetamido-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(4-chlorophenyl)ethanamide
Openeye Name:2-[(5-acetamido-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-chlorophenyl)acetamide
CAS Name:2-[(5-acetamido-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]-N-(4-chlorophenyl)acetamide
IUPAC Name:2-[(5-acetamido-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-chlorophenyl)acetamide
Traditional Name:2-[(5-acetamido-4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]-N-(4-chlorophenyl)acetamide
Formula: C14H13ClN4O4S
MolecularWeight: 368.79542
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(NC1=O)SCC(=O)NC2=CC=C(C=C2)Cl)O


Isomeric SMILES

CC(=O)NC1=C(N=C(NC1=O)SCC(=O)NC2=CC=C(C=C2)Cl)O


InChI

InChI=1S/C14H13ClN4O4S/c1-7(20)16-11-12(22)18-14(19-13(11)23)24-6-10(21)17-9-4-2-8(15)3-5-9/h2-5H,6H2,1H3,(H,16,20)(H,17,21)(H2,18,19,22,23)


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