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

Systemtic Name: [(2E)-2-[6-(dimethylamino)-3-methyl-1,3-benzothiazol-2-ylidene]ethylidene]-dimethyl-azanium Openeye Name: [(2E)-2-[6-(dimethylamino)-3-methyl-1,3-benzothiazol-2-ylidene]ethylidene]-dimethyl-ammonium CAS Name: [(2E)-2-[6-(dimethylamino)-3-methyl-1,3-benzothiazol-2-ylidene]ethylidene]-dimethylammonium IUPAC Name: [(2E)-2-[6-(dimethylamino)-3-methyl-1,3-benzothiazol-2-ylidene]ethylidene]-dimethylazanium Traditional Name: [(2E)-2-[6-(dimethylamino)-3-methyl-1,3-benzothiazol-2-ylidene]ethylidene]-dimethyl-ammonium Formula: C14H20N3S+ MolecularWeight: 262.3937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N3S/c1-15(2)9-8-14-17(5)12-7-6-11(16(3)4)10-13(12)18-14/h6-10H,1-5H3/q+1