N-[(E)-2-(1-ethylbenzo[e][1,3]benzothiazol-1-ium-2-yl)ethenyl]aniline

Systemtic Name: N-[(E)-2-(1-ethylbenzo[e][1,3]benzothiazol-1-ium-2-yl)ethenyl]aniline Openeye Name: N-[(E)-2-(1-ethylbenzo[e][1,3]benzothiazol-1-ium-2-yl)vinyl]aniline CAS Name: N-[(E)-2-(1-ethyl-2-benzo[e][1,3]benzothiazol-1-iumyl)ethenyl]aniline IUPAC Name: N-[(E)-2-(1-ethylbenzo[e][1,3]benzothiazol-1-ium-2-yl)ethenyl]aniline Traditional Name: [(E)-2-(1-ethylbenzo[e][1,3]benzothiazol-1-ium-2-yl)vinyl]-phenyl-amine Formula: C21H19N2S+ MolecularWeight: 331.45396

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(SC2=C1C3=CC=CC=C3C=C2)C=CNC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2S/c1-2-23-20(14-15-22-17-9-4-3-5-10-17)24-19-13-12-16-8-6-7-11-18(16)21(19)23/h3-15H,2H2,1H3/p+1