4-[5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylsulfanyl]-1,2,3,4-tetrazol-1-yl]phenol

Systemtic Name: 4-[5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylsulfanyl]-1,2,3,4-tetrazol-1-yl]phenol Openeye Name: 4-[5-[(6-bromo-1,3-benzodioxol-5-yl)methylsulfanyl]tetrazol-1-yl]phenol CAS Name: 4-[5-[(6-bromo-1,3-benzodioxol-5-yl)methylthio]-1-tetrazolyl]phenol IUPAC Name: 4-[5-[(6-bromo-1,3-benzodioxol-5-yl)methylsulfanyl]tetrazol-1-yl]phenol Traditional Name: 4-[5-[(6-bromo-1,3-benzodioxol-5-yl)methylthio]tetrazol-1-yl]phenol Formula: C15H11BrN4O3S MolecularWeight: 407.24184

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CSC3=NN=NN3C4=CC=C(C=C4)O)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CSC3=NN=NN3C4=CC=C(C=C4)O)Br

InChI

InChI=1S/C15H11BrN4O3S/c16-12-6-14-13(22-8-23-14)5-9(12)7-24-15-17-18-19-20(15)10-1-3-11(21)4-2-10/h1-6,21H,7-8H2