N-(5-chloranyl-2-phenoxy-phenyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[(1-methyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[(1-methyltetrazol-5-yl)thio]acetamide Formula: C16H14ClN5O2S MolecularWeight: 375.83266

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C16H14ClN5O2S/c1-22-16(19-20-21-22)25-10-15(23)18-13-9-11(17)7-8-14(13)24-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,18,23)