1-(3-chlorophenyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone

Systemtic Name: 1-(3-chlorophenyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone Openeye Name: 1-(3-chlorophenyl)-2-(1-methyltetrazol-5-yl)sulfanyl-ethanone CAS Name: 1-(3-chlorophenyl)-2-[(1-methyl-5-tetrazolyl)thio]ethanone IUPAC Name: 1-(3-chlorophenyl)-2-(1-methyltetrazol-5-yl)sulfanylethanone Traditional Name: 1-(3-chlorophenyl)-2-[(1-methyltetrazol-5-yl)thio]ethanone Formula: C10H9ClN4OS MolecularWeight: 268.72266

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C10H9ClN4OS/c1-15-10(12-13-14-15)17-6-9(16)7-3-2-4-8(11)5-7/h2-5H,6H2,1H3