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

Systemtic Name: 3-[[(6R)-2-(3,4-dichlorophenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazinan-6-yl]carbonylamino]benzoate Openeye Name: 3-[[(6R)-2-(3,4-dichlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoate CAS Name: 3-[[[(6R)-2-(3,4-dichlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazinan-6-yl]-oxomethyl]amino]benzoate IUPAC Name: 3-[[(6R)-2-(3,4-dichlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoate Traditional Name: 3-[[(6R)-2-(3,4-dichlorophenyl)imino-3-ethyl-4-keto-1,3-thiazinane-6-carbonyl]amino]benzoate Formula: C20H16Cl2N3O4S- MolecularWeight: 465.32974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17Cl2N3O4S/c1-2-25-17(26)10-16(18(27)23-12-5-3-4-11(8-12)19(28)29)30-20(25)24-13-6-7-14(21)15(22)9-13/h3-9,16H,2,10H2,1H3,(H,23,27)(H,28,29)/p-1/t16-/m1/s1