N-[(Z)-2-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]aniline

Systemtic Name: N-[(Z)-2-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]aniline Openeye Name: N-[(Z)-2-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)vinyl]aniline CAS Name: N-[(Z)-2-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]aniline IUPAC Name: N-[(Z)-2-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]aniline Traditional Name: [(Z)-2-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)vinyl]-phenyl-amine Formula: C17H17N2S+ MolecularWeight: 281.39528

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(SC2=CC=CC=C21)C=CNC3=CC=CC=C3

Isomeric SMILES

CC[N+]1=C(SC2=CC=CC=C21)/C=C\NC3=CC=CC=C3

InChI

InChI=1S/C17H16N2S/c1-2-19-15-10-6-7-11-16(15)20-17(19)12-13-18-14-8-4-3-5-9-14/h3-13H,2H2,1H3/p+1