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

Systemtic Name: 4-[[(6R)-2-(3-chlorophenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazinan-6-yl]carbonylamino]benzoate Openeye Name: 4-[[(6R)-2-(3-chlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoate CAS Name: 4-[[[(6R)-2-(3-chlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazinan-6-yl]-oxomethyl]amino]benzoate IUPAC Name: 4-[[(6R)-2-(3-chlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoate Traditional Name: 4-[[(6R)-2-(3-chlorophenyl)imino-3-ethyl-4-keto-1,3-thiazinane-6-carbonyl]amino]benzoate Formula: C20H17ClN3O4S- MolecularWeight: 430.88468

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(SC1=NC2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CCN1C(=O)C[C@@H](SC1=NC2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C20H18ClN3O4S/c1-2-24-17(25)11-16(29-20(24)23-15-5-3-4-13(21)10-15)18(26)22-14-8-6-12(7-9-14)19(27)28/h3-10,16H,2,11H2,1H3,(H,22,26)(H,27,28)/p-1/t16-/m1/s1