trimethyl-[6-(3-methylphenyl)-4H-indeno[1,2-d][1,3]thiazol-2-yl]azanium

Systemtic Name: trimethyl-[6-(3-methylphenyl)-4H-indeno[1,2-d][1,3]thiazol-2-yl]azanium Openeye Name: trimethyl-[6-(m-tolyl)-4H-indeno[1,2-d]thiazol-2-yl]ammonium CAS Name: trimethyl-[6-(3-methylphenyl)-4H-indeno[1,2-d]thiazol-2-yl]ammonium IUPAC Name: trimethyl-[6-(3-methylphenyl)-4H-indeno[1,2-d][1,3]thiazol-2-yl]azanium Traditional Name: trimethyl-[6-(m-tolyl)-4H-indeno[1,2-d]thiazol-2-yl]ammonium Formula: C20H21N2S+ MolecularWeight: 321.45914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC3=C(C=C2)C4=C(C3)SC(=N4)[N+](C)(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC3=C(C=C2)C4=C(C3)SC(=N4)[N+](C)(C)C

InChI

InChI=1S/C20H21N2S/c1-13-6-5-7-14(10-13)15-8-9-17-16(11-15)12-18-19(17)21-20(23-18)22(2,3)4/h5-11H,12H2,1-4H3/q+1