2-[2-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-methyl-ethanamide

Systemtic Name: 2-[2-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-methyl-ethanamide Openeye Name: 2-[2-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-4-oxo-thiazolidin-3-yl]-N-methyl-acetamide CAS Name: 2-[2-(5-chloro-1,3-dimethyl-4-pyrazolyl)-4-oxo-3-thiazolidinyl]-N-methylacetamide IUPAC Name: 2-[2-(5-chloro-1,3-dimethylpyrazol-4-yl)-4-oxo-1,3-thiazolidin-3-yl]-N-methylacetamide Traditional Name: 2-[2-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-4-keto-thiazolidin-3-yl]-N-methyl-acetamide Formula: C11H15ClN4O2S MolecularWeight: 302.7804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2N(C(=O)CS2)CC(=O)NC)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C2N(C(=O)CS2)CC(=O)NC)Cl)C

InChI

InChI=1S/C11H15ClN4O2S/c1-6-9(10(12)15(3)14-6)11-16(4-7(17)13-2)8(18)5-19-11/h11H,4-5H2,1-3H3,(H,13,17)