3-methyl-2-[(1E,3E,5E)-5-(1-methyl-3H-indol-2-ylidene)penta-1,3-dienyl]-1,3-benzothiazol-3-ium

Systemtic Name: 3-methyl-2-[(1E,3E,5E)-5-(1-methyl-3H-indol-2-ylidene)penta-1,3-dienyl]-1,3-benzothiazol-3-ium Openeye Name: 3-methyl-2-[(1E,3E,5E)-5-(1-methylindolin-2-ylidene)penta-1,3-dienyl]-1,3-benzothiazol-3-ium CAS Name: 3-methyl-2-[(1E,3E,5E)-5-(1-methyl-3H-indol-2-ylidene)penta-1,3-dienyl]-1,3-benzothiazol-3-ium IUPAC Name: 3-methyl-2-[(1E,3E,5E)-5-(1-methyl-3H-indol-2-ylidene)penta-1,3-dienyl]-1,3-benzothiazol-3-ium Traditional Name: 3-methyl-2-[(1E,3E,5E)-5-(1-methylindolin-2-ylidene)penta-1,3-dienyl]-1,3-benzothiazol-3-ium Formula: C22H21N2S+ MolecularWeight: 345.48054

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=CC=CC2=[N+](C3=CC=CC=C3S2)C)CC4=CC=CC=C41

Isomeric SMILES

CN1/C(=C/C=C/C=C/C2=[N+](C3=CC=CC=C3S2)C)/CC4=CC=CC=C41

InChI

InChI=1S/C22H21N2S/c1-23-18(16-17-10-6-7-12-19(17)23)11-4-3-5-15-22-24(2)20-13-8-9-14-21(20)25-22/h3-15H,16H2,1-2H3/q+1