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S-ethyl 1-(4-chlorophenyl)-2-oxidanylidene-pyridine-3-carbothioate

S-ethyl 1-(4-chlorophenyl)-2-oxidanylidene-pyridine-3-carbothioate

Systemtic Name:S-ethyl 1-(4-chlorophenyl)-2-oxidanylidene-pyridine-3-carbothioate
Openeye Name:S-ethyl 1-(4-chlorophenyl)-2-oxo-pyridine-3-carbothioate
CAS Name:1-(4-chlorophenyl)-2-oxo-3-pyridinecarbothioic acid S-ethyl ester
IUPAC Name:S-ethyl 1-(4-chlorophenyl)-2-oxopyridine-3-carbothioate
Traditional Name:1-(4-chlorophenyl)-2-keto-pyridine-3-carbothioic acid S-ethyl ester
Formula: C14H12ClNO2S
MolecularWeight: 293.76858
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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C1=CC=CN(C1=O)C2=CC=C(C=C2)Cl


Isomeric SMILES

CCSC(=O)C1=CC=CN(C1=O)C2=CC=C(C=C2)Cl


InChI

InChI=1S/C14H12ClNO2S/c1-2-19-14(18)12-4-3-9-16(13(12)17)11-7-5-10(15)6-8-11/h3-9H,2H2,1H3


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