N-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]benzamide

Systemtic Name: N-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]benzamide Openeye Name: N-[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]benzamide CAS Name: N-[1-oxo-2-[(1-phenyl-5-tetrazolyl)thio]ethyl]benzamide IUPAC Name: N-[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]benzamide Traditional Name: N-[2-[(1-phenyltetrazol-5-yl)thio]acetyl]benzamide Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)CSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)CSC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C16H13N5O2S/c22-14(17-15(23)12-7-3-1-4-8-12)11-24-16-18-19-20-21(16)13-9-5-2-6-10-13/h1-10H,11H2,(H,17,22,23)