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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SCC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SCC(=O)NC4=CC(=CC=C4)Cl

InChI

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