4-(isoindolo[1,2-b][1,3]benzothiazol-10-ium-11-ylidenemethyl)-N,N-dimethyl-aniline

Systemtic Name: 4-(isoindolo[1,2-b][1,3]benzothiazol-10-ium-11-ylidenemethyl)-N,N-dimethyl-aniline Openeye Name: 4-(isoindolo[1,2-b][1,3]benzothiazol-10-ium-11-ylidenemethyl)-N,N-dimethyl-aniline CAS Name: 4-(11-isoindolo[1,2-b][1,3]benzothiazol-10-iumylidenemethyl)-N,N-dimethylaniline IUPAC Name: 4-(isoindolo[1,2-b][1,3]benzothiazol-10-ium-11-ylidenemethyl)-N,N-dimethylaniline Traditional Name: [4-(isoindolo[1,2-b][1,3]benzothiazol-10-ium-11-ylidenemethyl)phenyl]-dimethyl-amine Formula: C23H19N2S+ MolecularWeight: 355.47536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C3=CC=CC=C3C4=[N+]2C5=CC=CC=C5S4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=C2C3=CC=CC=C3C4=[N+]2C5=CC=CC=C5S4

InChI

InChI=1S/C23H19N2S/c1-24(2)17-13-11-16(12-14-17)15-21-18-7-3-4-8-19(18)23-25(21)20-9-5-6-10-22(20)26-23/h3-15H,1-2H3/q+1