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

Systemtic Name: N'-[2-[(4-azanyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: N'-[2-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]benzohydrazide CAS Name: N'-[2-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: N'-[2-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetyl]benzohydrazide Formula: C15H14N6O2S2 MolecularWeight: 374.44066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NN=C(N2N)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NN=C(N2N)C3=CC=CS3

InChI

InChI=1S/C15H14N6O2S2/c16-21-13(11-7-4-8-24-11)18-20-15(21)25-9-12(22)17-19-14(23)10-5-2-1-3-6-10/h1-8H,9,16H2,(H,17,22)(H,19,23)