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

Systemtic Name: 2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-naphthalen-2-yl-ethanone Openeye Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-1-(2-naphthyl)ethanone CAS Name: 2-[[1-(4-chlorophenyl)-5-tetrazolyl]thio]-1-(2-naphthalenyl)ethanone IUPAC Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-1-naphthalen-2-ylethanone Traditional Name: 2-[[1-(4-chlorophenyl)tetrazol-5-yl]thio]-1-(2-naphthyl)ethanone Formula: C19H13ClN4OS MolecularWeight: 380.85072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)CSC3=NN=NN3C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)CSC3=NN=NN3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN4OS/c20-16-7-9-17(10-8-16)24-19(21-22-23-24)26-12-18(25)15-6-5-13-3-1-2-4-14(13)11-15/h1-11H,12H2