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

Systemtic Name: 4-[[(6R)-3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazinan-6-yl]carbonylamino]benzoate Openeye Name: 4-[[(6R)-3-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carbonyl]amino]benzoate CAS Name: 4-[[[(6R)-3-methyl-4-oxo-2-phenylimino-1,3-thiazinan-6-yl]-oxomethyl]amino]benzoate IUPAC Name: 4-[[(6R)-3-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carbonyl]amino]benzoate Traditional Name: 4-[[(6R)-4-keto-3-methyl-2-phenylimino-1,3-thiazinane-6-carbonyl]amino]benzoate Formula: C19H16N3O4S- MolecularWeight: 382.41304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(SC1=NC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CN1C(=O)C[C@@H](SC1=NC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C19H17N3O4S/c1-22-16(23)11-15(27-19(22)21-13-5-3-2-4-6-13)17(24)20-14-9-7-12(8-10-14)18(25)26/h2-10,15H,11H2,1H3,(H,20,24)(H,25,26)/p-1/t15-/m1/s1