3-(1,3-benzothiazol-2-yl)-1-methyl-3-oxidanidyl-N-(2,4,6-trimethylphenyl)imidazolidin-3-ium-4-amine

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-1-methyl-3-oxidanidyl-N-(2,4,6-trimethylphenyl)imidazolidin-3-ium-4-amine Openeye Name: 3-(1,3-benzothiazol-2-yl)-1-methyl-3-oxido-N-(2,4,6-trimethylphenyl)imidazolidin-3-ium-4-amine CAS Name: 3-(1,3-benzothiazol-2-yl)-1-methyl-3-oxido-N-(2,4,6-trimethylphenyl)-4-imidazolidin-3-iumamine IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1-methyl-3-oxido-N-(2,4,6-trimethylphenyl)imidazolidin-3-ium-4-amine Traditional Name: [3-(1,3-benzothiazol-2-yl)-1-methyl-3-oxido-imidazolidin-3-ium-4-yl]-mesityl-amine Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC2CN(C[N+]2(C3=NC4=CC=CC=C4S3)[O-])C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC2CN(C[N+]2(C3=NC4=CC=CC=C4S3)[O-])C)C

InChI

InChI=1S/C20H24N4OS/c1-13-9-14(2)19(15(3)10-13)22-18-11-23(4)12-24(18,25)20-21-16-7-5-6-8-17(16)26-20/h5-10,18,22H,11-12H2,1-4H3