4-(1-methyl-1H-benzo[e][1,3]benzothiazol-1-ium-2-ylidene)-N-(4-methylphenyl)but-2-en-1-imine

Systemtic Name: 4-(1-methyl-1H-benzo[e][1,3]benzothiazol-1-ium-2-ylidene)-N-(4-methylphenyl)but-2-en-1-imine Openeye Name: 4-(1-methyl-1H-benzo[e][1,3]benzothiazol-1-ium-2-ylidene)-N-(p-tolyl)but-2-en-1-imine CAS Name: 4-(1-methyl-1H-benzo[e][1,3]benzothiazol-1-ium-2-ylidene)-N-(4-methylphenyl)-2-buten-1-imine IUPAC Name: 4-(1-methyl-1H-benzo[e][1,3]benzothiazol-1-ium-2-ylidene)-N-(4-methylphenyl)but-2-en-1-imine Traditional Name: 4-(1-methyl-1H-benzo[e][1,3]benzothiazol-1-ium-2-ylidene)but-2-enylidene-(p-tolyl)amine Formula: C23H21N2S+ MolecularWeight: 357.49124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC=CC=C2[NH+](C3=C(S2)C=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)N=CC=CC=C2[NH+](C3=C(S2)C=CC4=CC=CC=C43)C

InChI

InChI=1S/C23H20N2S/c1-17-10-13-19(14-11-17)24-16-6-5-9-22-25(2)23-20-8-4-3-7-18(20)12-15-21(23)26-22/h3-16H,1-2H3/p+1