2-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydro-1,4-benzodithiin-5-amine

Systemtic Name: 2-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydro-1,4-benzodithiin-5-amine Openeye Name: 2-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzodithiin-5-amine CAS Name: 2-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzodithiin-5-amine IUPAC Name: 2-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzodithiin-5-amine Traditional Name: [2-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzodithiin-5-yl]amine Formula: C9H9N5S2 MolecularWeight: 251.33126

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC(=C2S1)N)C3=NNN=N3

Isomeric SMILES

C1C(SC2=CC=CC(=C2S1)N)C3=NNN=N3

InChI

InChI=1S/C9H9N5S2/c10-5-2-1-3-6-8(5)15-4-7(16-6)9-11-13-14-12-9/h1-3,7H,4,10H2,(H,11,12,13,14)