N-(5-chloranyl-2-methoxy-phenyl)-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[(1-methyltetrazol-5-yl)sulfanylmethyl]benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[[(1-methyl-5-tetrazolyl)thio]methyl]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-[(1-methyltetrazol-5-yl)sulfanylmethyl]benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-[[(1-methyltetrazol-5-yl)thio]methyl]benzamide Formula: C17H16ClN5O2S MolecularWeight: 389.85924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN1C(=NN=N1)SCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C17H16ClN5O2S/c1-23-17(20-21-22-23)26-10-11-3-5-12(6-4-11)16(24)19-14-9-13(18)7-8-15(14)25-2/h3-9H,10H2,1-2H3,(H,19,24)