dimethyl-[(2E)-2-[3-methyl-6-(methylsulfonylamino)-1,3-benzothiazol-2-ylidene]ethylidene]azanium

Systemtic Name: dimethyl-[(2E)-2-[3-methyl-6-(methylsulfonylamino)-1,3-benzothiazol-2-ylidene]ethylidene]azanium Openeye Name: [(2E)-2-[6-(methanesulfonamido)-3-methyl-1,3-benzothiazol-2-ylidene]ethylidene]-dimethyl-ammonium CAS Name: [(2E)-2-[6-(methanesulfonamido)-3-methyl-1,3-benzothiazol-2-ylidene]ethylidene]-dimethylammonium IUPAC Name: [(2E)-2-[6-(methanesulfonamido)-3-methyl-1,3-benzothiazol-2-ylidene]ethylidene]-dimethylazanium Traditional Name: [(2E)-2-[6-(methanesulfonamido)-3-methyl-1,3-benzothiazol-2-ylidene]ethylidene]-dimethyl-ammonium Formula: C13H18N3O2S2+ MolecularWeight: 312.43092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C)SC1=CC=[N+](C)C

Isomeric SMILES

CN\1C2=C(C=C(C=C2)NS(=O)(=O)C)S/C1=C/C=[N+](C)C

InChI

InChI=1S/C13H18N3O2S2/c1-15(2)8-7-13-16(3)11-6-5-10(9-12(11)19-13)14-20(4,17)18/h5-9,14H,1-4H3/q+1