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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CSC3=NN=NN3C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CSC3=NN=NN3C4=CC=C(C=C4)O

InChI

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