3-ethyl-6-methyl-2-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]-1,3-benzothiazol-3-ium

Systemtic Name: 3-ethyl-6-methyl-2-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]-1,3-benzothiazol-3-ium Openeye Name: 3-ethyl-6-methyl-2-[3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]-1,3-benzothiazol-3-ium CAS Name: 3-ethyl-6-methyl-2-[3-(1,3,3-trimethyl-2-indolylidene)prop-1-enyl]-1,3-benzothiazol-3-ium IUPAC Name: 3-ethyl-6-methyl-2-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]-1,3-benzothiazol-3-ium Traditional Name: 3-ethyl-6-methyl-2-[3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]-1,3-benzothiazol-3-ium Formula: C24H27N2S+ MolecularWeight: 375.54958

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(SC2=C1C=CC(=C2)C)C=CC=C3C(C4=CC=CC=C4N3C)(C)C

Isomeric SMILES

CC[N+]1=C(SC2=C1C=CC(=C2)C)C=CC=C3C(C4=CC=CC=C4N3C)(C)C

InChI

InChI=1S/C24H27N2S/c1-6-26-20-15-14-17(2)16-21(20)27-23(26)13-9-12-22-24(3,4)18-10-7-8-11-19(18)25(22)5/h7-16H,6H2,1-5H3/q+1