N'-[2-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanoyl]-2-oxidanyl-benzohydrazide

Systemtic Name: N'-[2-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanoyl]-2-oxidanyl-benzohydrazide Openeye Name: N'-[2-[3-(4-ethoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetyl]-2-hydroxy-benzohydrazide CAS Name: N'-[2-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-1-oxoethyl]-2-hydroxybenzohydrazide IUPAC Name: N'-[2-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetyl]-2-hydroxybenzohydrazide Traditional Name: 2-hydroxy-N'-[2-(3-p-phenetyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetyl]benzohydrazide Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C19H19N5O4S/c1-2-28-13-9-7-12(8-10-13)17-21-23-19(29)24(17)11-16(26)20-22-18(27)14-5-3-4-6-15(14)25/h3-10,25H,2,11H2,1H3,(H,20,26)(H,22,27)(H,23,29)