3-methyl-2-[(E)-2-[methyl(phenyl)amino]ethenyl]-2H-1,3-benzothiazol-6-amine bromide

Systemtic Name: 3-methyl-2-[(E)-2-[methyl(phenyl)amino]ethenyl]-2H-1,3-benzothiazol-6-amine bromide Openeye Name: 3-methyl-2-[(E)-2-(N-methylanilino)vinyl]-2H-1,3-benzothiazol-6-amine bromide CAS Name: 3-methyl-2-[(E)-2-(N-methylanilino)ethenyl]-2H-1,3-benzothiazol-6-amine bromide IUPAC Name: 3-methyl-2-[(E)-2-(N-methylanilino)ethenyl]-2H-1,3-benzothiazol-6-amine bromide Traditional Name: [(E)-2-(6-amino-3-methyl-2H-1,3-benzothiazol-2-yl)vinyl]-methyl-phenyl-amine bromide Formula: C17H19BrN3S- MolecularWeight: 377.32186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(SC2=C1C=CC(=C2)N)C=CN(C)C3=CC=CC=C3.[Br-]

Isomeric SMILES

CN1C(SC2=C1C=CC(=C2)N)/C=C/N(C)C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C17H19N3S.BrH/c1-19(14-6-4-3-5-7-14)11-10-17-20(2)15-9-8-13(18)12-16(15)21-17;/h3-12,17H,18H2,1-2H3;1H/p-1/b11-10+;