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(5E)-5-[(4-chlorophenyl)-oxidanyl-methylidene]-2-ethylsulfanyl-4-oxidanylidene-thiophene-3-carbonitrile

(5E)-5-[(4-chlorophenyl)-oxidanyl-methylidene]-2-ethylsulfanyl-4-oxidanylidene-thiophene-3-carbonitrile

Systemtic Name:(5E)-5-[(4-chlorophenyl)-oxidanyl-methylidene]-2-ethylsulfanyl-4-oxidanylidene-thiophene-3-carbonitrile
Openeye Name:(5E)-5-[(4-chlorophenyl)-hydroxy-methylene]-2-ethylsulfanyl-4-oxo-thiophene-3-carbonitrile
CAS Name:(5E)-5-[(4-chlorophenyl)-hydroxymethylidene]-2-(ethylthio)-4-oxo-3-thiophenecarbonitrile
IUPAC Name:(5E)-5-[(4-chlorophenyl)-hydroxymethylidene]-2-ethylsulfanyl-4-oxothiophene-3-carbonitrile
Traditional Name:(5E)-5-[(4-chlorophenyl)-hydroxy-methylene]-2-(ethylthio)-4-keto-thiophene-3-carbonitrile
Formula: C14H10ClNO2S2
MolecularWeight: 323.8177
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C(=O)C(=C(C2=CC=C(C=C2)Cl)O)S1)C#N


Isomeric SMILES

CCSC1=C(C(=O)/C(=C(/C2=CC=C(C=C2)Cl)\O)/S1)C#N


InChI

InChI=1S/C14H10ClNO2S2/c1-2-19-14-10(7-16)12(18)13(20-14)11(17)8-3-5-9(15)6-4-8/h3-6,17H,2H2,1H3/b13-11+


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