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

Systemtic Name: N-[(1Z,3Z)-3-ethoxy-4-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]aniline Openeye Name: N-[(1Z,3Z)-3-ethoxy-4-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]aniline CAS Name: N-[(1Z,3Z)-3-ethoxy-4-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]aniline IUPAC Name: N-[(1Z,3Z)-3-ethoxy-4-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]aniline Traditional Name: [(1Z,3Z)-3-ethoxy-4-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]-phenyl-amine Formula: C21H23N2OS+ MolecularWeight: 351.48512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2OS/c1-3-23-19-12-8-9-13-20(19)25-21(23)16-18(24-4-2)14-15-22-17-10-6-5-7-11-17/h5-16H,3-4H2,1-2H3/p+1