6-(2,6-dimethyl-1H-indol-3-yl)-2,3-dimethyl-7H-imidazo[2,1-b][1,3]thiazol-4-ium

Systemtic Name: 6-(2,6-dimethyl-1H-indol-3-yl)-2,3-dimethyl-7H-imidazo[2,1-b][1,3]thiazol-4-ium Openeye Name: 6-(2,6-dimethyl-1H-indol-3-yl)-2,3-dimethyl-7H-imidazo[2,1-b]thiazol-4-ium CAS Name: 6-(2,6-dimethyl-1H-indol-3-yl)-2,3-dimethyl-7H-imidazo[2,1-b]thiazol-4-ium IUPAC Name: 6-(2,6-dimethyl-1H-indol-3-yl)-2,3-dimethyl-7H-imidazo[2,1-b][1,3]thiazol-4-ium Traditional Name: 6-(2,6-dimethyl-1H-indol-3-yl)-2,3-dimethyl-7H-imidazo[2,1-b]thiazol-4-ium Formula: C17H18N3S+ MolecularWeight: 296.40992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C)C3=C[N+]4=C(N3)SC(=C4C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C3=C[N+]4=C(N3)SC(=C4C)C

InChI

InChI=1S/C17H17N3S/c1-9-5-6-13-14(7-9)18-10(2)16(13)15-8-20-11(3)12(4)21-17(20)19-15/h5-8,18H,1-4H3/p+1