2-methyl-N-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]-1,3-benzothiazol-6-amine

Systemtic Name: 2-methyl-N-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]-1,3-benzothiazol-6-amine Openeye Name: 2-methyl-N-[2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]-1,3-benzothiazol-6-amine CAS Name: 2-methyl-N-[2-(1,3,3-trimethyl-2-indol-1-iumyl)ethenyl]-1,3-benzothiazol-6-amine IUPAC Name: 2-methyl-N-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]-1,3-benzothiazol-6-amine Traditional Name: (2-methyl-1,3-benzothiazol-6-yl)-[2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]amine Formula: C21H22N3S+ MolecularWeight: 348.48448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC=CC3=[N+](C4=CC=CC=C4C3(C)C)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC=CC3=[N+](C4=CC=CC=C4C3(C)C)C

InChI

InChI=1S/C21H21N3S/c1-14-23-17-10-9-15(13-19(17)25-14)22-12-11-20-21(2,3)16-7-5-6-8-18(16)24(20)4/h5-13H,1-4H3/p+1