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

Systemtic Name: 3,5-dimethyl-2-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]-1,3-benzothiazol-3-ium Openeye Name: 3,5-dimethyl-2-[3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]-1,3-benzothiazol-3-ium CAS Name: 3,5-dimethyl-2-[3-(1,3,3-trimethyl-2-indolylidene)prop-1-enyl]-1,3-benzothiazol-3-ium IUPAC Name: 3,5-dimethyl-2-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]-1,3-benzothiazol-3-ium Traditional Name: 3,5-dimethyl-2-[3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]-1,3-benzothiazol-3-ium Formula: C23H25N2S+ MolecularWeight: 361.523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=[N+]2C)C=CC=C3C(C4=CC=CC=C4N3C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=[N+]2C)C=CC=C3C(C4=CC=CC=C4N3C)(C)C

InChI

InChI=1S/C23H25N2S/c1-16-13-14-20-19(15-16)25(5)22(26-20)12-8-11-21-23(2,3)17-9-6-7-10-18(17)24(21)4/h6-15H,1-5H3/q+1