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

Systemtic Name: 2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-(1-naphthyl)acetamide CAS Name: 2-[[1-(4-chlorophenyl)-5-tetrazolyl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[[1-(4-chlorophenyl)tetrazol-5-yl]thio]-N-(1-naphthyl)acetamide Formula: C19H14ClN5OS MolecularWeight: 395.86536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NN=NN3C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NN=NN3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN5OS/c20-14-8-10-15(11-9-14)25-19(22-23-24-25)27-12-18(26)21-17-7-3-5-13-4-1-2-6-16(13)17/h1-11H,12H2,(H,21,26)