N-(4-methyl-1,3-thiazol-2-yl)methanesulfonamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)methanesulfonamide Openeye Name: N-(4-methylthiazol-2-yl)methanesulfonamide CAS Name: N-(4-methyl-2-thiazolyl)methanesulfonamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)methanesulfonamide Traditional Name: N-(4-methylthiazol-2-yl)methanesulfonamide Formula: C5H8N2O2S2 MolecularWeight: 192.25922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NS(=O)(=O)C

Isomeric SMILES

CC1=CSC(=N1)NS(=O)(=O)C

InChI

InChI=1S/C5H8N2O2S2/c1-4-3-10-5(6-4)7-11(2,8)9/h3H,1-2H3,(H,6,7)