4-[5-[(5-chloranylquinolin-8-yl)methylsulfanyl]-1,2,3,4-tetrazol-1-yl]phenol

Systemtic Name: 4-[5-[(5-chloranylquinolin-8-yl)methylsulfanyl]-1,2,3,4-tetrazol-1-yl]phenol Openeye Name: 4-[5-[(5-chloro-8-quinolyl)methylsulfanyl]tetrazol-1-yl]phenol CAS Name: 4-[5-[(5-chloro-8-quinolinyl)methylthio]-1-tetrazolyl]phenol IUPAC Name: 4-[5-[(5-chloroquinolin-8-yl)methylsulfanyl]tetrazol-1-yl]phenol Traditional Name: 4-[5-[(5-chloro-8-quinolyl)methylthio]tetrazol-1-yl]phenol Formula: C17H12ClN5OS MolecularWeight: 369.82808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)CSC3=NN=NN3C4=CC=C(C=C4)O)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)CSC3=NN=NN3C4=CC=C(C=C4)O)Cl

InChI

InChI=1S/C17H12ClN5OS/c18-15-8-3-11(16-14(15)2-1-9-19-16)10-25-17-20-21-22-23(17)12-4-6-13(24)7-5-12/h1-9,24H,10H2