3,5-dimethyl-4-phenyl-2-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]-1,3-thiazol-3-ium

Systemtic Name: 3,5-dimethyl-4-phenyl-2-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]-1,3-thiazol-3-ium Openeye Name: 3,5-dimethyl-4-phenyl-2-[3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]thiazol-3-ium CAS Name: 3,5-dimethyl-4-phenyl-2-[3-(1,3,3-trimethyl-2-indolylidene)prop-1-enyl]thiazol-3-ium IUPAC Name: 3,5-dimethyl-4-phenyl-2-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]-1,3-thiazol-3-ium Traditional Name: 3,5-dimethyl-4-phenyl-2-[3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]thiazol-3-ium Formula: C25H27N2S+ MolecularWeight: 387.56028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=C(S1)C=CC=C2C(C3=CC=CC=C3N2C)(C)C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C([N+](=C(S1)C=CC=C2C(C3=CC=CC=C3N2C)(C)C)C)C4=CC=CC=C4

InChI

InChI=1S/C25H27N2S/c1-18-24(19-12-7-6-8-13-19)27(5)23(28-18)17-11-16-22-25(2,3)20-14-9-10-15-21(20)26(22)4/h6-17H,1-5H3/q+1