(3Z)-N-methyl-3-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-N-phenyl-isoindol-1-amine

Systemtic Name: (3Z)-N-methyl-3-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-N-phenyl-isoindol-1-amine Openeye Name: (3Z)-N-methyl-3-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylene]-N-phenyl-isoindol-1-amine CAS Name: (3Z)-N-methyl-3-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-N-phenyl-1-isoindolamine IUPAC Name: (3Z)-N-methyl-3-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-N-phenylisoindol-1-amine Traditional Name: methyl-[(3Z)-3-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylene]isoindol-1-yl]-phenyl-amine Formula: C24H20N3S+ MolecularWeight: 382.5007

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(SC2=CC=CC=C21)C=C3C4=CC=CC=C4C(=N3)N(C)C5=CC=CC=C5

Isomeric SMILES

C[N+]1=C(SC2=CC=CC=C21)/C=C\3/C4=CC=CC=C4C(=N3)N(C)C5=CC=CC=C5

InChI

InChI=1S/C24H20N3S/c1-26(17-10-4-3-5-11-17)24-19-13-7-6-12-18(19)20(25-24)16-23-27(2)21-14-8-9-15-22(21)28-23/h3-16H,1-2H3/q+1