[[3-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-benzothiazol-2-ylidene]amino]methylidene-dimethyl-azanium bromide

Systemtic Name: [[3-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-benzothiazol-2-ylidene]amino]methylidene-dimethyl-azanium bromide Openeye Name: [[3-(2-ethoxy-2-oxo-ethyl)-1,3-benzothiazol-2-ylidene]amino]methylene-dimethyl-ammonium bromide CAS Name: [[3-(2-ethoxy-2-oxoethyl)-1,3-benzothiazol-2-ylidene]amino]methylidene-dimethylammonium bromide IUPAC Name: [[3-(2-ethoxy-2-oxoethyl)-1,3-benzothiazol-2-ylidene]amino]methylidene-dimethylazanium bromide Traditional Name: [[3-(2-ethoxy-2-keto-ethyl)-1,3-benzothiazol-2-ylidene]amino]methylene-dimethyl-ammonium bromide Formula: C14H18BrN3O2S MolecularWeight: 372.28062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2SC1=NC=[N+](C)C.[Br-]

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2SC1=NC=[N+](C)C.[Br-]

InChI

InChI=1S/C14H18N3O2S.BrH/c1-4-19-13(18)9-17-11-7-5-6-8-12(11)20-14(17)15-10-16(2)3;/h5-8,10H,4,9H2,1-3H3;1H/q+1;/p-1