3-[[(6R)-2-(2-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinan-6-yl]carbonylamino]benzoate

Systemtic Name: 3-[[(6R)-2-(2-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinan-6-yl]carbonylamino]benzoate Openeye Name: 3-[[(6R)-2-(2-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoate CAS Name: 3-[[[(6R)-2-(2-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinan-6-yl]-oxomethyl]amino]benzoate IUPAC Name: 3-[[(6R)-2-(2-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoate Traditional Name: 3-[[(6R)-4-keto-2-(2-methoxyphenyl)imino-3-methyl-1,3-thiazinane-6-carbonyl]amino]benzoate Formula: C20H18N3O5S- MolecularWeight: 412.43902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(SC1=NC2=CC=CC=C2OC)C(=O)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

CN1C(=O)C[C@@H](SC1=NC2=CC=CC=C2OC)C(=O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C20H19N3O5S/c1-23-17(24)11-16(18(25)21-13-7-5-6-12(10-13)19(26)27)29-20(23)22-14-8-3-4-9-15(14)28-2/h3-10,16H,11H2,1-2H3,(H,21,25)(H,26,27)/p-1/t16-/m1/s1