N,N-dimethyl-4-[(E)-2-(3-prop-2-enyl-2H-1,3-benzothiazol-2-yl)ethenyl]aniline bromide

Systemtic Name: N,N-dimethyl-4-[(E)-2-(3-prop-2-enyl-2H-1,3-benzothiazol-2-yl)ethenyl]aniline bromide Openeye Name: 4-[(E)-2-(3-allyl-2H-1,3-benzothiazol-2-yl)vinyl]-N,N-dimethyl-aniline bromide CAS Name: N,N-dimethyl-4-[(E)-2-(3-prop-2-enyl-2H-1,3-benzothiazol-2-yl)ethenyl]aniline bromide IUPAC Name: N,N-dimethyl-4-[(E)-2-(3-prop-2-enyl-2H-1,3-benzothiazol-2-yl)ethenyl]aniline bromide Traditional Name: [4-[(E)-2-(3-allyl-2H-1,3-benzothiazol-2-yl)vinyl]phenyl]-dimethyl-amine bromide Formula: C20H22BrN2S- MolecularWeight: 402.37108

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2N(C3=CC=CC=C3S2)CC=C.[Br-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C2N(C3=CC=CC=C3S2)CC=C.[Br-]

InChI

InChI=1S/C20H22N2S.BrH/c1-4-15-22-18-7-5-6-8-19(18)23-20(22)14-11-16-9-12-17(13-10-16)21(2)3;/h4-14,20H,1,15H2,2-3H3;1H/p-1/b14-11+;