2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-thiophen-2-yl-1,2,3,4-tetrazole

Systemtic Name: 2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-thiophen-2-yl-1,2,3,4-tetrazole Openeye Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-(2-thienyl)tetrazole CAS Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-thiophen-2-yltetrazole IUPAC Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-thiophen-2-yltetrazole Traditional Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-(2-thienyl)tetrazole Formula: C14H11BrN4O2S MolecularWeight: 379.23174

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C14H11BrN4O2S/c15-10-7-12-11(20-3-4-21-12)6-9(10)8-19-17-14(16-18-19)13-2-1-5-22-13/h1-2,5-7H,3-4,8H2