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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-indan-5-yl-2H-tetrazole-5-thione CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2H-tetrazole-5-thione IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2H-tetrazole-5-thione Traditional Name: 1-indan-5-yl-2H-tetrazole-5-thione Formula: C10H10N4S MolecularWeight: 218.2782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3C(=S)N=NN3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3C(=S)N=NN3

InChI

InChI=1S/C10H10N4S/c15-10-11-12-13-14(10)9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3H2,(H,11,13,15)