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

Systemtic Name: 5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylsulfanyl]-1-cyclopentyl-1,2,3,4-tetrazole Openeye Name: 5-[(6-bromo-1,3-benzodioxol-5-yl)methylsulfanyl]-1-cyclopentyl-tetrazole CAS Name: 5-[(6-bromo-1,3-benzodioxol-5-yl)methylthio]-1-cyclopentyltetrazole IUPAC Name: 5-[(6-bromo-1,3-benzodioxol-5-yl)methylsulfanyl]-1-cyclopentyltetrazole Traditional Name: 5-[(6-bromo-1,3-benzodioxol-5-yl)methylthio]-1-cyclopentyl-tetrazole Formula: C14H15BrN4O2S MolecularWeight: 383.2635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC3=CC4=C(C=C3Br)OCO4

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC3=CC4=C(C=C3Br)OCO4

InChI

InChI=1S/C14H15BrN4O2S/c15-11-6-13-12(20-8-21-13)5-9(11)7-22-14-16-17-18-19(14)10-3-1-2-4-10/h5-6,10H,1-4,7-8H2