N'-[2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanoyl]pyridine-3-carbohydrazide

Systemtic Name: N'-[2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanoyl]pyridine-3-carbohydrazide Openeye Name: N'-[2-[3-(4-methoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetyl]pyridine-3-carbohydrazide CAS Name: N'-[2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-1-oxoethyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetyl]pyridine-3-carbohydrazide Traditional Name: N'-[2-[3-(4-methoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetyl]nicotinohydrazide Formula: C17H16N6O3S MolecularWeight: 384.41234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)NNC(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)NNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H16N6O3S/c1-26-13-6-4-11(5-7-13)15-20-22-17(27)23(15)10-14(24)19-21-16(25)12-3-2-8-18-9-12/h2-9H,10H2,1H3,(H,19,24)(H,21,25)(H,22,27)