N'-[2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzohydrazide

Systemtic Name: N'-[2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: N'-[2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]ethyl]benzohydrazide IUPAC Name: N'-[2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: N'-[2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]acetyl]benzohydrazide Formula: C15H13N5O2S2 MolecularWeight: 359.42602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NNC(=N2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NNC(=N2)C3=CC=CS3

InChI

InChI=1S/C15H13N5O2S2/c21-12(17-19-14(22)10-5-2-1-3-6-10)9-24-15-16-13(18-20-15)11-7-4-8-23-11/h1-8H,9H2,(H,17,21)(H,19,22)(H,16,18,20)