2-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid

Systemtic Name: 2-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid Openeye Name: 2-[(4-methylthiazol-2-yl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid CAS Name: 2-[[(4-methyl-2-thiazolyl)amino]-oxomethyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid IUPAC Name: 2-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid Traditional Name: 2-[(4-methylthiazol-2-yl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid Formula: C12H14N2O4S MolecularWeight: 282.31556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2C3CCC(C2C(=O)O)O3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2C3CCC(C2C(=O)O)O3

InChI

InChI=1S/C12H14N2O4S/c1-5-4-19-12(13-5)14-10(15)8-6-2-3-7(18-6)9(8)11(16)17/h4,6-9H,2-3H2,1H3,(H,16,17)(H,13,14,15)