N-[4-(2-methanoylhydrazinyl)-2-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name: N-[4-(2-methanoylhydrazinyl)-2-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: N-[4-(2-formylhydrazino)-2-(5-thioxo-2H-tetrazol-1-yl)phenyl]benzamide CAS Name: N-[4-(formylhydrazo)-2-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]benzamide IUPAC Name: N-[4-(2-formylhydrazinyl)-2-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]benzamide Traditional Name: N-[4-(N'-formylhydrazino)-2-(5-thioxo-2H-tetrazol-1-yl)phenyl]benzamide Formula: C15H13N7O2S MolecularWeight: 355.37442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NNC=O)N3C(=S)N=NN3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NNC=O)N3C(=S)N=NN3

InChI

InChI=1S/C15H13N7O2S/c23-9-16-18-11-6-7-12(13(8-11)22-15(25)19-20-21-22)17-14(24)10-4-2-1-3-5-10/h1-9,18H,(H,16,23)(H,17,24)(H,19,21,25)