4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-[(E)-pyridin-3-ylmethylideneamino]benzamide

Systemtic Name: 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Openeye Name: 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-[(E)-3-pyridylmethyleneamino]benzamide CAS Name: 4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]-N-[(E)-3-pyridinylmethylideneamino]benzamide IUPAC Name: 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Traditional Name: 4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]-N-[(E)-3-pyridylmethyleneamino]benzamide Formula: C17H16N6OS MolecularWeight: 352.41354

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC2=CC=C(C=C2)C(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

CN1C=NN=C1SCC2=CC=C(C=C2)C(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C17H16N6OS/c1-23-12-20-22-17(23)25-11-13-4-6-15(7-5-13)16(24)21-19-10-14-3-2-8-18-9-14/h2-10,12H,11H2,1H3,(H,21,24)/b19-10+