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

Systemtic Name: (6S)-2-(4-chlorophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxylate Openeye Name: (6S)-2-(4-chlorophenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxylate CAS Name: (6S)-2-(4-chlorophenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxylate IUPAC Name: (6S)-2-(4-chlorophenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxylate Traditional Name: (6S)-2-(4-chlorophenyl)imino-4-keto-3-methyl-1,3-thiazinane-6-carboxylate Formula: C12H10ClN2O3S- MolecularWeight: 297.7374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(SC1=NC2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

CN1C(=O)C[C@H](SC1=NC2=CC=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C12H11ClN2O3S/c1-15-10(16)6-9(11(17)18)19-12(15)14-8-4-2-7(13)3-5-8/h2-5,9H,6H2,1H3,(H,17,18)/p-1/t9-/m0/s1