N'-(4-oxidanylidene-4-thiophen-2-yl-butanoyl)-4-(1,2,3,4-tetrazol-1-yl)benzohydrazide

Systemtic Name: N'-(4-oxidanylidene-4-thiophen-2-yl-butanoyl)-4-(1,2,3,4-tetrazol-1-yl)benzohydrazide Openeye Name: N'-[4-oxo-4-(2-thienyl)butanoyl]-4-(tetrazol-1-yl)benzohydrazide CAS Name: N'-(1,4-dioxo-4-thiophen-2-ylbutyl)-4-(1-tetrazolyl)benzohydrazide IUPAC Name: N'-(4-oxo-4-thiophen-2-ylbutanoyl)-4-(tetrazol-1-yl)benzohydrazide Traditional Name: N'-[4-keto-4-(2-thienyl)butanoyl]-4-(tetrazol-1-yl)benzohydrazide Formula: C16H14N6O3S MolecularWeight: 370.38576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCC(=O)NNC(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1=CSC(=C1)C(=O)CCC(=O)NNC(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C16H14N6O3S/c23-13(14-2-1-9-26-14)7-8-15(24)18-19-16(25)11-3-5-12(6-4-11)22-10-17-20-21-22/h1-6,9-10H,7-8H2,(H,18,24)(H,19,25)