4-[5-(2-chloranylprop-2-enylsulfanyl)-1,2,3,4-tetrazol-1-yl]phenol

Systemtic Name: 4-[5-(2-chloranylprop-2-enylsulfanyl)-1,2,3,4-tetrazol-1-yl]phenol Openeye Name: 4-[5-(2-chloroallylsulfanyl)tetrazol-1-yl]phenol CAS Name: 4-[5-(2-chloroprop-2-enylthio)-1-tetrazolyl]phenol IUPAC Name: 4-[5-(2-chloroprop-2-enylsulfanyl)tetrazol-1-yl]phenol Traditional Name: 4-[5-(2-chloroallylthio)tetrazol-1-yl]phenol Formula: C10H9ClN4OS MolecularWeight: 268.72266

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CSC1=NN=NN1C2=CC=C(C=C2)O)Cl

Isomeric SMILES

C=C(CSC1=NN=NN1C2=CC=C(C=C2)O)Cl

InChI

InChI=1S/C10H9ClN4OS/c1-7(11)6-17-10-12-13-14-15(10)8-2-4-9(16)5-3-8/h2-5,16H,1,6H2