5-[3-(2-chloranylphenoxy)propylsulfanyl]-1-naphthalen-1-yl-1,2,3,4-tetrazole

Systemtic Name: 5-[3-(2-chloranylphenoxy)propylsulfanyl]-1-naphthalen-1-yl-1,2,3,4-tetrazole Openeye Name: 5-[3-(2-chlorophenoxy)propylsulfanyl]-1-(1-naphthyl)tetrazole CAS Name: 5-[3-(2-chlorophenoxy)propylthio]-1-(1-naphthalenyl)tetrazole IUPAC Name: 5-[3-(2-chlorophenoxy)propylsulfanyl]-1-naphthalen-1-yltetrazole Traditional Name: 5-[3-(2-chlorophenoxy)propylthio]-1-(1-naphthyl)tetrazole Formula: C20H17ClN4OS MolecularWeight: 396.89318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SCCCOC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SCCCOC4=CC=CC=C4Cl

InChI

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