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

Systemtic Name: 2-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-5-thiophen-2-yl-1,2,3,4-tetrazole Openeye Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-5-(2-thienyl)tetrazole CAS Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-5-thiophen-2-yltetrazole IUPAC Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-5-thiophen-2-yltetrazole Traditional Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-5-(2-thienyl)tetrazole Formula: C13H9BrN4O2S MolecularWeight: 365.20516

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CN3N=C(N=N3)C4=CC=CS4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CN3N=C(N=N3)C4=CC=CS4)Br

InChI

InChI=1S/C13H9BrN4O2S/c14-9-5-11-10(19-7-20-11)4-8(9)6-18-16-13(15-17-18)12-2-1-3-21-12/h1-5H,6-7H2