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

Systemtic Name: 1-(2-chlorophenyl)-3-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-1-ol Openeye Name: 1-(2-chlorophenyl)-3-[1-(1-naphthyl)tetrazol-5-yl]sulfanyl-propan-1-ol CAS Name: 1-(2-chlorophenyl)-3-[[1-(1-naphthalenyl)-5-tetrazolyl]thio]-1-propanol IUPAC Name: 1-(2-chlorophenyl)-3-(1-naphthalen-1-yltetrazol-5-yl)sulfanylpropan-1-ol Traditional Name: 1-(2-chlorophenyl)-3-[[1-(1-naphthyl)tetrazol-5-yl]thio]propan-1-ol Formula: C20H17ClN4OS MolecularWeight: 396.89318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SCCC(C4=CC=CC=C4Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SCCC(C4=CC=CC=C4Cl)O

InChI

InChI=1S/C20H17ClN4OS/c21-17-10-4-3-9-16(17)19(26)12-13-27-20-22-23-24-25(20)18-11-5-7-14-6-1-2-8-15(14)18/h1-11,19,26H,12-13H2