5-(1,3-benzodioxol-5-ylimino)-N,N-dimethyl-1,2,4-dithiazol-3-amine hydrobromide

Systemtic Name: 5-(1,3-benzodioxol-5-ylimino)-N,N-dimethyl-1,2,4-dithiazol-3-amine hydrobromide Openeye Name: 5-(1,3-benzodioxol-5-ylimino)-N,N-dimethyl-1,2,4-dithiazol-3-amine hydrobromide CAS Name: 5-(1,3-benzodioxol-5-ylimino)-N,N-dimethyl-1,2,4-dithiazol-3-amine hydrobromide IUPAC Name: 5-(1,3-benzodioxol-5-ylimino)-N,N-dimethyl-1,2,4-dithiazol-3-amine hydrobromide Traditional Name: [5-(1,3-benzodioxol-5-ylimino)-1,2,4-dithiazol-3-yl]-dimethyl-amine hydrobromide Formula: C11H12BrN3O2S2 MolecularWeight: 362.26588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC2=CC3=C(C=C2)OCO3)SS1.Br

Isomeric SMILES

CN(C)C1=NC(=NC2=CC3=C(C=C2)OCO3)SS1.Br

InChI

InChI=1S/C11H11N3O2S2.BrH/c1-14(2)11-13-10(17-18-11)12-7-3-4-8-9(5-7)16-6-15-8;/h3-5H,6H2,1-2H3;1H