(6S)-2-(4-chlorophenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxylate

Systemtic Name: (6S)-2-(4-chlorophenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxylate Openeye Name: (6S)-2-(4-chlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxylate CAS Name: (6S)-2-(4-chlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxylate IUPAC Name: (6S)-2-(4-chlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxylate Traditional Name: (6S)-2-(4-chlorophenyl)imino-3-ethyl-4-keto-1,3-thiazinane-6-carboxylate Formula: C13H12ClN2O3S- MolecularWeight: 311.76398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(SC1=NC2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

CCN1C(=O)C[C@H](SC1=NC2=CC=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C13H13ClN2O3S/c1-2-16-11(17)7-10(12(18)19)20-13(16)15-9-5-3-8(14)4-6-9/h3-6,10H,2,7H2,1H3,(H,18,19)/p-1/t10-/m0/s1