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N-[(4-chlorophenyl)methyl]-2-cyano-4-sulfanylidene-7H-thieno[2,3-b]pyridine-5-carbothioamide

N-[(4-chlorophenyl)methyl]-2-cyano-4-sulfanylidene-7H-thieno[2,3-b]pyridine-5-carbothioamide

Systemtic Name:N-[(4-chlorophenyl)methyl]-2-cyano-4-sulfanylidene-7H-thieno[2,3-b]pyridine-5-carbothioamide
Openeye Name:N-[(4-chlorophenyl)methyl]-2-cyano-4-thioxo-7H-thieno[2,3-b]pyridine-5-carbothioamide
CAS Name:N-[(4-chlorophenyl)methyl]-2-cyano-4-sulfanylidene-7H-thieno[2,3-b]pyridine-5-carbothioamide
IUPAC Name:N-[(4-chlorophenyl)methyl]-2-cyano-4-sulfanylidene-7H-thieno[2,3-b]pyridine-5-carbothioamide
Traditional Name:N-(4-chlorobenzyl)-2-cyano-4-thioxo-7H-thieno[2,3-b]pyridine-5-carbothioamide
Formula: C16H10ClN3S3
MolecularWeight: 375.9187
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=S)C2=CNC3=C(C2=S)C=C(S3)C#N)Cl


Isomeric SMILES

C1=CC(=CC=C1CNC(=S)C2=CNC3=C(C2=S)C=C(S3)C#N)Cl


InChI

InChI=1S/C16H10ClN3S3/c17-10-3-1-9(2-4-10)7-19-15(22)13-8-20-16-12(14(13)21)5-11(6-18)23-16/h1-5,8H,7H2,(H,19,22)(H,20,21)


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