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

Systemtic Name: N-[4-(2-methanoylhydrazinyl)phenyl]-3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[4-(2-formylhydrazino)phenyl]-3-(5-thioxo-2H-tetrazol-1-yl)benzamide CAS Name: N-[4-(formylhydrazo)phenyl]-3-(5-sulfanylidene-2H-tetrazol-1-yl)benzamide IUPAC Name: N-[4-(2-formylhydrazinyl)phenyl]-3-(5-sulfanylidene-2H-tetrazol-1-yl)benzamide Traditional Name: N-[4-(N'-formylhydrazino)phenyl]-3-(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(=C1)N2C(=S)N=NN2)C(=O)NC3=CC=C(C=C3)NNC=O

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=S)N=NN2)C(=O)NC3=CC=C(C=C3)NNC=O

InChI

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