N-[(E)-1-(1-ethylbenzo[e][1,3]benzothiazol-1-ium-2-yl)prop-1-en-2-yl]-4-methyl-aniline

Systemtic Name: N-[(E)-1-(1-ethylbenzo[e][1,3]benzothiazol-1-ium-2-yl)prop-1-en-2-yl]-4-methyl-aniline Openeye Name: N-[(E)-2-(1-ethylbenzo[e][1,3]benzothiazol-1-ium-2-yl)-1-methyl-vinyl]-4-methyl-aniline CAS Name: N-[(E)-1-(1-ethyl-2-benzo[e][1,3]benzothiazol-1-iumyl)prop-1-en-2-yl]-4-methylaniline IUPAC Name: N-[(E)-1-(1-ethylbenzo[e][1,3]benzothiazol-1-ium-2-yl)prop-1-en-2-yl]-4-methylaniline Traditional Name: [(E)-2-(1-ethylbenzo[e][1,3]benzothiazol-1-ium-2-yl)-1-methyl-vinyl]-(p-tolyl)amine Formula: C23H23N2S+ MolecularWeight: 359.50712

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(SC2=C1C3=CC=CC=C3C=C2)C=C(C)NC4=CC=C(C=C4)C

Isomeric SMILES

CC[N+]1=C(SC2=C1C3=CC=CC=C3C=C2)/C=C(\C)/NC4=CC=C(C=C4)C

InChI

InChI=1S/C23H22N2S/c1-4-25-22(15-17(3)24-19-12-9-16(2)10-13-19)26-21-14-11-18-7-5-6-8-20(18)23(21)25/h5-15H,4H2,1-3H3/p+1