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

Systemtic Name: (6R)-2-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxylate Openeye Name: (6R)-2-(3,5-dichloro-4-hydroxy-phenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxylate CAS Name: (6R)-2-(3,5-dichloro-4-hydroxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxylate IUPAC Name: (6R)-2-(3,5-dichloro-4-hydroxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxylate Traditional Name: (6R)-2-(3,5-dichloro-4-hydroxy-phenyl)imino-4-keto-3-methyl-1,3-thiazinane-6-carboxylate Formula: C12H9Cl2N2O4S- MolecularWeight: 348.18186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10Cl2N2O4S/c1-16-9(17)4-8(11(19)20)21-12(16)15-5-2-6(13)10(18)7(14)3-5/h2-3,8,18H,4H2,1H3,(H,19,20)/p-1/t8-/m1/s1