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1-methyl-N-(2-methylphenyl)-3-(5-methylsulfinyl-1,3,4-thiadiazol-2-yl)-3-oxidanidyl-imidazolidin-3-ium-4-amine

1-methyl-N-(2-methylphenyl)-3-(5-methylsulfinyl-1,3,4-thiadiazol-2-yl)-3-oxidanidyl-imidazolidin-3-ium-4-amine

Systemtic Name:1-methyl-N-(2-methylphenyl)-3-(5-methylsulfinyl-1,3,4-thiadiazol-2-yl)-3-oxidanidyl-imidazolidin-3-ium-4-amine
Openeye Name:1-methyl-3-(5-methylsulfinyl-1,3,4-thiadiazol-2-yl)-N-(o-tolyl)-3-oxido-imidazolidin-3-ium-4-amine
CAS Name:1-methyl-N-(2-methylphenyl)-3-(5-methylsulfinyl-1,3,4-thiadiazol-2-yl)-3-oxido-4-imidazolidin-3-iumamine
IUPAC Name:1-methyl-N-(2-methylphenyl)-3-(5-methylsulfinyl-1,3,4-thiadiazol-2-yl)-3-oxidoimidazolidin-3-ium-4-amine
Traditional Name:[1-methyl-3-(5-methylsulfinyl-1,3,4-thiadiazol-2-yl)-3-oxido-imidazolidin-3-ium-4-yl]-(o-tolyl)amine
Formula: C14H19N5O2S2
MolecularWeight: 353.46296
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2CN(C[N+]2(C3=NN=C(S3)S(=O)C)[O-])C


Isomeric SMILES

CC1=CC=CC=C1NC2CN(C[N+]2(C3=NN=C(S3)S(=O)C)[O-])C


InChI

InChI=1S/C14H19N5O2S2/c1-10-6-4-5-7-11(10)15-12-8-18(2)9-19(12,20)13-16-17-14(22-13)23(3)21/h4-7,12,15H,8-9H2,1-3H3


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