(6R)-2-(3,4-dimethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxylate

Systemtic Name: (6R)-2-(3,4-dimethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxylate Openeye Name: (6R)-2-(3,4-dimethylphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxylate CAS Name: (6R)-2-(3,4-dimethylphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxylate IUPAC Name: (6R)-2-(3,4-dimethylphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxylate Traditional Name: (6R)-2-(3,4-dimethylphenyl)imino-4-keto-3-methyl-1,3-thiazinane-6-carboxylate Formula: C14H15N2O3S- MolecularWeight: 291.3455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)[O-])C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=O)C[C@@H](S2)C(=O)[O-])C)C

InChI

InChI=1S/C14H16N2O3S/c1-8-4-5-10(6-9(8)2)15-14-16(3)12(17)7-11(20-14)13(18)19/h4-6,11H,7H2,1-3H3,(H,18,19)/p-1/t11-/m1/s1