N-methyl-4-[(E)-2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]-N-(1-trimethylsilylethyl)aniline

Systemtic Name: N-methyl-4-[(E)-2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]-N-(1-trimethylsilylethyl)aniline Openeye Name: N-methyl-4-[(E)-2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)vinyl]-N-(1-trimethylsilylethyl)aniline CAS Name: N-methyl-4-[(E)-2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]-N-(1-trimethylsilylethyl)aniline IUPAC Name: N-methyl-4-[(E)-2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]-N-(1-trimethylsilylethyl)aniline Traditional Name: methyl-[4-[(E)-2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)vinyl]phenyl]-(1-trimethylsilylethyl)amine Formula: C22H29N2SSi+ MolecularWeight: 381.62956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(N(C)C1=CC=C(C=C1)C=CC2=[N+](C3=CC=CC=C3S2)C)[Si](C)(C)C

Isomeric SMILES

CC(N(C)C1=CC=C(C=C1)/C=C/C2=[N+](C3=CC=CC=C3S2)C)[Si](C)(C)C

InChI

InChI=1S/C22H29N2SSi/c1-17(26(4,5)6)23(2)19-14-11-18(12-15-19)13-16-22-24(3)20-9-7-8-10-21(20)25-22/h7-17H,1-6H3/q+1