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2-[[6,8-bis(chloranyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-N-(2-chlorophenyl)ethanamide

2-[[6,8-bis(chloranyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-N-(2-chlorophenyl)ethanamide

Systemtic Name:2-[[6,8-bis(chloranyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-N-(2-chlorophenyl)ethanamide
Openeye Name:N-(2-chlorophenyl)-2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]acetamide
CAS Name:N-(2-chlorophenyl)-2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)thio]acetamide
IUPAC Name:N-(2-chlorophenyl)-2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]acetamide
Traditional Name:N-(2-chlorophenyl)-2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)thio]acetamide
Formula: C14H9Cl3N4OS
MolecularWeight: 387.67146
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSC2=NN=C3N2C=C(C=C3Cl)Cl)Cl


Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSC2=NN=C3N2C=C(C=C3Cl)Cl)Cl


InChI

InChI=1S/C14H9Cl3N4OS/c15-8-5-10(17)13-19-20-14(21(13)6-8)23-7-12(22)18-11-4-2-1-3-9(11)16/h1-6H,7H2,(H,18,22)


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