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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)NNC=O)N3C(=S)N=NN3

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)NNC=O)N3C(=S)N=NN3

InChI

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