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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-1-methyl-N-(2-methylphenyl)-3-oxidanidyl-imidazolidin-3-ium-4-amine Openeye Name: 3-(1,3-benzothiazol-2-yl)-1-methyl-N-(o-tolyl)-3-oxido-imidazolidin-3-ium-4-amine CAS Name: 3-(1,3-benzothiazol-2-yl)-1-methyl-N-(2-methylphenyl)-3-oxido-4-imidazolidin-3-iumamine IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1-methyl-N-(2-methylphenyl)-3-oxidoimidazolidin-3-ium-4-amine Traditional Name: [3-(1,3-benzothiazol-2-yl)-1-methyl-3-oxido-imidazolidin-3-ium-4-yl]-(o-tolyl)amine Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2CN(C[N+]2(C3=NC4=CC=CC=C4S3)[O-])C

Isomeric SMILES

CC1=CC=CC=C1NC2CN(C[N+]2(C3=NC4=CC=CC=C4S3)[O-])C

InChI

InChI=1S/C18H20N4OS/c1-13-7-3-4-8-14(13)19-17-11-21(2)12-22(17,23)18-20-15-9-5-6-10-16(15)24-18/h3-10,17,19H,11-12H2,1-2H3