methyl-(4-nitro-1,2,3-benzodithiazol-6-ylidene)oxidanium chloride

Systemtic Name: methyl-(4-nitro-1,2,3-benzodithiazol-6-ylidene)oxidanium chloride Openeye Name: methyl-(4-nitro-1,2,3-benzodithiazol-6-ylidene)oxonium chloride CAS Name: methyl-(4-nitro-1,2,3-benzodithiazol-6-ylidene)oxonium chloride IUPAC Name: methyl-(4-nitro-1,2,3-benzodithiazol-6-ylidene)oxidanium chloride Traditional Name: methyl-(4-nitro-1,2,3-benzodithiazol-6-ylidene)oxonium chloride Formula: C7H5ClN2O3S2 MolecularWeight: 264.7092

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Descriptors Computed from Structure

Canonical SMILES:

C[O+]=C1C=C(C2=NSSC2=C1)[N+](=O)[O-].[Cl-]

Isomeric SMILES

C[O+]=C1C=C(C2=NSSC2=C1)[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C7H5N2O3S2.ClH/c1-12-4-2-5(9(10)11)7-6(3-4)13-14-8-7;/h2-3H,1H3;1H/q+1;/p-1