N-(2-phenylsulfanylethyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(2-phenylsulfanylethyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2-phenylsulfanylethyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-[2-(phenylthio)ethyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-(2-phenylsulfanylethyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-[2-(phenylthio)ethyl]-3-(tetrazol-1-yl)benzamide Formula: C16H15N5OS MolecularWeight: 325.3882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)SCCNC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C16H15N5OS/c22-16(17-9-10-23-15-7-2-1-3-8-15)13-5-4-6-14(11-13)21-12-18-19-20-21/h1-8,11-12H,9-10H2,(H,17,22)