(6S)-2-[3,5-bis(chloranyl)phenyl]imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxylate

Systemtic Name: (6S)-2-[3,5-bis(chloranyl)phenyl]imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxylate Openeye Name: (6S)-2-(3,5-dichlorophenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxylate CAS Name: (6S)-2-(3,5-dichlorophenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxylate IUPAC Name: (6S)-2-(3,5-dichlorophenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxylate Traditional Name: (6S)-2-(3,5-dichlorophenyl)imino-4-keto-3-methyl-1,3-thiazinane-6-carboxylate Formula: C12H9Cl2N2O3S- MolecularWeight: 332.18246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10Cl2N2O3S/c1-16-10(17)5-9(11(18)19)20-12(16)15-8-3-6(13)2-7(14)4-8/h2-4,9H,5H2,1H3,(H,18,19)/p-1/t9-/m0/s1