[(2R)-4-methylsulfonyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2R)-4-methylsulfonyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-3-methylsulfonyl-1-[(5-methylthiazol-2-yl)carbamoyl]propyl]ammonium CAS Name: [(2R)-4-methylsulfonyl-1-[(5-methyl-2-thiazolyl)amino]-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-4-methylsulfonyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-3-mesyl-1-[(5-methylthiazol-2-yl)carbamoyl]propyl]ammonium Formula: C9H16N3O3S2+ MolecularWeight: 278.37164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(CCS(=O)(=O)C)[NH3+]

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@@H](CCS(=O)(=O)C)[NH3+]

InChI

InChI=1S/C9H15N3O3S2/c1-6-5-11-9(16-6)12-8(13)7(10)3-4-17(2,14)15/h5,7H,3-4,10H2,1-2H3,(H,11,12,13)/p+1/t7-/m1/s1