N-(3-chlorophenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(3-chlorophenyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-(3-chlorophenyl)-2-[(1-phenyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(3-chlorophenyl)-2-(1-phenyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(3-chlorophenyl)-2-[(1-phenyltetrazol-5-yl)thio]propionamide Formula: C16H14ClN5OS MolecularWeight: 359.83326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)SC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Cl)SC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C16H14ClN5OS/c1-11(15(23)18-13-7-5-6-12(17)10-13)24-16-19-20-21-22(16)14-8-3-2-4-9-14/h2-11H,1H3,(H,18,23)