1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2H-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2H-tetrazole-5-thione CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2H-tetrazole-5-thione IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2H-tetrazole-5-thione Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2H-tetrazole-5-thione Formula: C10H10N4O2S MolecularWeight: 250.277

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)N3C(=S)N=NN3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)N3C(=S)N=NN3)OC1

InChI

InChI=1S/C10H10N4O2S/c17-10-11-12-13-14(10)7-2-3-8-9(6-7)16-5-1-4-15-8/h2-3,6H,1,4-5H2,(H,11,13,17)