N-[(1Z,3E)-4-(3-methyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]aniline

Systemtic Name: N-[(1Z,3E)-4-(3-methyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]aniline Openeye Name: N-[(1Z,3E)-4-(3-methyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]aniline CAS Name: N-[(1Z,3E)-4-(3-methyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]aniline IUPAC Name: N-[(1Z,3E)-4-(3-methyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]aniline Traditional Name: [(1Z,3E)-4-(3-methyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]-phenyl-amine Formula: C18H17N2S+ MolecularWeight: 293.40598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2S/c1-20-16-11-5-6-12-17(16)21-18(20)13-7-8-14-19-15-9-3-2-4-10-15/h2-14H,1H3/p+1