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

Systemtic Name: 4-methyl-N-[(E)-2-(3-phenyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]aniline Openeye Name: 4-methyl-N-[(E)-2-(3-phenyl-1,3-benzothiazol-3-ium-2-yl)vinyl]aniline CAS Name: 4-methyl-N-[(E)-2-(3-phenyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]aniline IUPAC Name: 4-methyl-N-[(E)-2-(3-phenyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]aniline Traditional Name: [(E)-2-(3-phenyl-1,3-benzothiazol-3-ium-2-yl)vinyl]-(p-tolyl)amine Formula: C22H19N2S+ MolecularWeight: 343.46466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=CC2=[N+](C3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C/C2=[N+](C3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2S/c1-17-11-13-18(14-12-17)23-16-15-22-24(19-7-3-2-4-8-19)20-9-5-6-10-21(20)25-22/h2-16H,1H3/p+1