(2-methyl-1,3-benzothiazol-3-ium-5-yl)azanium dichloride

Systemtic Name: (2-methyl-1,3-benzothiazol-3-ium-5-yl)azanium dichloride Openeye Name: (2-methyl-1,3-benzothiazol-3-ium-5-yl)ammonium dichloride CAS Name: (2-methyl-1,3-benzothiazol-3-ium-5-yl)ammonium dichloride IUPAC Name: (2-methyl-1,3-benzothiazol-3-ium-5-yl)azanium dichloride Traditional Name: (2-methyl-1,3-benzothiazol-3-ium-5-yl)ammonium dichloride Formula: C8H10Cl2N2S MolecularWeight: 237.1494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(S1)C=CC(=C2)[NH3+].[Cl-].[Cl-]

Isomeric SMILES

CC1=[NH+]C2=C(S1)C=CC(=C2)[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C8H8N2S.2ClH/c1-5-10-7-4-6(9)2-3-8(7)11-5;;/h2-4H,9H2,1H3;2*1H