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2-[3-(3-chloranyl-4-methyl-phenyl)-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl]ethanoic acid

2-[3-(3-chloranyl-4-methyl-phenyl)-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl]ethanoic acid

Systemtic Name:2-[3-(3-chloranyl-4-methyl-phenyl)-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl]ethanoic acid
Openeye Name:2-[3-(3-chloro-4-methyl-phenyl)-4-oxo-2-thioxo-1H-pyrimidin-5-yl]acetic acid
CAS Name:2-[3-(3-chloro-4-methylphenyl)-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl]acetic acid
IUPAC Name:2-[3-(3-chloro-4-methylphenyl)-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl]acetic acid
Traditional Name:2-[3-(3-chloro-4-methyl-phenyl)-4-keto-2-thioxo-1H-pyrimidin-5-yl]acetic acid
Formula: C13H11ClN2O3S
MolecularWeight: 310.75604
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CNC2=S)CC(=O)O)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=CNC2=S)CC(=O)O)Cl


InChI

InChI=1S/C13H11ClN2O3S/c1-7-2-3-9(5-10(7)14)16-12(19)8(4-11(17)18)6-15-13(16)20/h2-3,5-6H,4H2,1H3,(H,15,20)(H,17,18)


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