S-([1,2,4]triazolo[4,3-a]pyridin-3-yl) 4-methylbenzenecarbothioate

Systemtic Name: S-([1,2,4]triazolo[4,3-a]pyridin-3-yl) 4-methylbenzenecarbothioate Openeye Name: S-([1,2,4]triazolo[4,3-a]pyridin-3-yl) 4-methylbenzenecarbothioate CAS Name: 4-methylbenzenecarbothioic acid S-([1,2,4]triazolo[4,3-a]pyridin-3-yl) ester IUPAC Name: S-([1,2,4]triazolo[4,3-a]pyridin-3-yl) 4-methylbenzenecarbothioate Traditional Name: 4-methylthiobenzoic acid S-([1,2,4]triazolo[4,3-a]pyridin-3-yl) ester Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)SC2=NN=C3N2C=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)SC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C14H11N3OS/c1-10-5-7-11(8-6-10)13(18)19-14-16-15-12-4-2-3-9-17(12)14/h2-9H,1H3