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

Systemtic Name: 3-[[(6R)-2-(4-bromophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinan-6-yl]carbonylamino]benzoate Openeye Name: 3-[[(6R)-2-(4-bromophenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoate CAS Name: 3-[[[(6R)-2-(4-bromophenyl)imino-3-methyl-4-oxo-1,3-thiazinan-6-yl]-oxomethyl]amino]benzoate IUPAC Name: 3-[[(6R)-2-(4-bromophenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoate Traditional Name: 3-[[(6R)-2-(4-bromophenyl)imino-4-keto-3-methyl-1,3-thiazinane-6-carbonyl]amino]benzoate Formula: C19H15BrN3O4S- MolecularWeight: 461.3091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN3O4S/c1-23-16(24)10-15(28-19(23)22-13-7-5-12(20)6-8-13)17(25)21-14-4-2-3-11(9-14)18(26)27/h2-9,15H,10H2,1H3,(H,21,25)(H,26,27)/p-1/t15-/m1/s1