4-[(E)-2-(6-methoxy-3-methyl-2H-1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethyl-aniline iodide

Systemtic Name: 4-[(E)-2-(6-methoxy-3-methyl-2H-1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethyl-aniline iodide Openeye Name: 4-[(E)-2-(6-methoxy-3-methyl-2H-1,3-benzothiazol-2-yl)vinyl]-N,N-dimethyl-aniline iodide CAS Name: 4-[(E)-2-(6-methoxy-3-methyl-2H-1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline iodide IUPAC Name: 4-[(E)-2-(6-methoxy-3-methyl-2H-1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline iodide Traditional Name: [4-[(E)-2-(6-methoxy-3-methyl-2H-1,3-benzothiazol-2-yl)vinyl]phenyl]-dimethyl-amine iodide Formula: C19H22IN2OS- MolecularWeight: 453.36025

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(SC2=C1C=CC(=C2)OC)C=CC3=CC=C(C=C3)N(C)C.[I-]

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2OS.HI/c1-20(2)15-8-5-14(6-9-15)7-12-19-21(3)17-11-10-16(22-4)13-18(17)23-19;/h5-13,19H,1-4H3;1H/p-1/b12-7+;