(4-chlorophenyl)-(2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone

Systemtic Name: (4-chlorophenyl)-(2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone Openeye Name: (4-chlorophenyl)-(2-thioxo-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone CAS Name: (4-chlorophenyl)-(2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone IUPAC Name: (4-chlorophenyl)-(2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone Traditional Name: (4-chlorophenyl)-(2-thioxo-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone Formula: C13H8ClN3OS MolecularWeight: 289.74012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=S)N(N2C=C1)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=NC(=S)N(N2C=C1)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H8ClN3OS/c14-10-6-4-9(5-7-10)12(18)17-13(19)15-11-3-1-2-8-16(11)17/h1-8H