[(2S)-1-ethoxy-1,3-bis(oxidanylidene)butan-2-yl] 3,4-dimethyl-2-sulfanylidene-1,3-thiazole-5-carboxylate

Systemtic Name: [(2S)-1-ethoxy-1,3-bis(oxidanylidene)butan-2-yl] 3,4-dimethyl-2-sulfanylidene-1,3-thiazole-5-carboxylate Openeye Name: [(1S)-1-ethoxycarbonyl-2-oxo-propyl] 3,4-dimethyl-2-thioxo-thiazole-5-carboxylate CAS Name: 3,4-dimethyl-2-sulfanylidene-5-thiazolecarboxylic acid [(2S)-1-ethoxy-1,3-dioxobutan-2-yl] ester IUPAC Name: [(2S)-1-ethoxy-1,3-dioxobutan-2-yl] 3,4-dimethyl-2-sulfanylidene-1,3-thiazole-5-carboxylate Traditional Name: 3,4-dimethyl-2-thioxo-4-thiazoline-5-carboxylic acid [(1S)-1-carbethoxy-2-keto-propyl] ester Formula: C12H15NO5S2 MolecularWeight: 317.3812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C)OC(=O)C1=C(N(C(=S)S1)C)C

Isomeric SMILES

CCOC(=O)[C@H](C(=O)C)OC(=O)C1=C(N(C(=S)S1)C)C

InChI

InChI=1S/C12H15NO5S2/c1-5-17-10(15)8(7(3)14)18-11(16)9-6(2)13(4)12(19)20-9/h8H,5H2,1-4H3/t8-/m0/s1