4-(5-prop-2-enylsulfanyl-1,2,3,4-tetrazol-1-yl)phenol

Systemtic Name: 4-(5-prop-2-enylsulfanyl-1,2,3,4-tetrazol-1-yl)phenol Openeye Name: 4-(5-allylsulfanyltetrazol-1-yl)phenol CAS Name: 4-[5-(prop-2-enylthio)-1-tetrazolyl]phenol IUPAC Name: 4-(5-prop-2-enylsulfanyltetrazol-1-yl)phenol Traditional Name: 4-[5-(allylthio)tetrazol-1-yl]phenol Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=NN1C2=CC=C(C=C2)O

Isomeric SMILES

C=CCSC1=NN=NN1C2=CC=C(C=C2)O

InChI

InChI=1S/C10H10N4OS/c1-2-7-16-10-11-12-13-14(10)8-3-5-9(15)6-4-8/h2-6,15H,1,7H2