1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2H-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2H-tetrazole-5-thione CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2H-tetrazole-5-thione IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2H-tetrazole-5-thione Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2H-tetrazole-5-thione Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCN3C(=S)N=NN3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCN3C(=S)N=NN3

InChI

InChI=1S/C11H12N4O2S/c18-11-12-13-14-15(11)4-3-8-1-2-9-10(7-8)17-6-5-16-9/h1-2,7H,3-6H2,(H,12,14,18)