N-(3-methylsulfanylphenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(3-methylsulfanylphenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(3-methylsulfanylphenyl)-2-(tetrazol-1-yl)acetamide CAS Name: N-[3-(methylthio)phenyl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-(3-methylsulfanylphenyl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-[3-(methylthio)phenyl]-2-(tetrazol-1-yl)acetamide Formula: C10H11N5OS MolecularWeight: 249.29224

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CN2C=NN=N2

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CN2C=NN=N2

InChI

InChI=1S/C10H11N5OS/c1-17-9-4-2-3-8(5-9)12-10(16)6-15-7-11-13-14-15/h2-5,7H,6H2,1H3,(H,12,16)