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

Systemtic Name: N'-[2-[(4-azanyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2-chloranyl-benzohydrazide Openeye Name: N'-[2-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-2-chloro-benzohydrazide CAS Name: N'-[2-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-2-chlorobenzohydrazide IUPAC Name: N'-[2-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-chlorobenzohydrazide Traditional Name: N'-[2-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetyl]-2-chloro-benzohydrazide Formula: C15H13ClN6O2S2 MolecularWeight: 408.88572

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN6O2S2/c16-10-5-2-1-4-9(10)14(24)20-18-12(23)8-26-15-21-19-13(22(15)17)11-6-3-7-25-11/h1-7H,8,17H2,(H,18,23)(H,20,24)