2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C6H8N2O2S MolecularWeight: 172.20492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)N

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)N

InChI

InChI=1S/C6H8N2O2S/c1-4-3-11-6(10)8(4)2-5(7)9/h3H,2H2,1H3,(H2,7,9)