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

Systemtic Name: 4-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[(1-phenyl-5-tetrazolyl)thio]ethyl]amino]benzamide IUPAC Name: 4-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[(1-phenyltetrazol-5-yl)thio]acetyl]amino]benzamide Formula: C16H14N6O2S MolecularWeight: 354.38636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C16H14N6O2S/c17-15(24)11-6-8-12(9-7-11)18-14(23)10-25-16-19-20-21-22(16)13-4-2-1-3-5-13/h1-9H,10H2,(H2,17,24)(H,18,23)