4-[[(6S)-4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazinan-6-yl]carbonylamino]benzoic acid

Systemtic Name: 4-[[(6S)-4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazinan-6-yl]carbonylamino]benzoic acid Openeye Name: 4-[[(6S)-4-oxo-3-phenyl-2-phenylimino-1,3-thiazinane-6-carbonyl]amino]benzoic acid CAS Name: 4-[[oxo-[(6S)-4-oxo-3-phenyl-2-phenylimino-1,3-thiazinan-6-yl]methyl]amino]benzoic acid IUPAC Name: 4-[[(6S)-4-oxo-3-phenyl-2-phenylimino-1,3-thiazinane-6-carbonyl]amino]benzoic acid Traditional Name: 4-[[(6S)-4-keto-3-phenyl-2-phenylimino-1,3-thiazinane-6-carbonyl]amino]benzoic acid Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC=CC=C2)N(C1=O)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1[C@H](SC(=NC2=CC=CC=C2)N(C1=O)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C24H19N3O4S/c28-21-15-20(22(29)25-18-13-11-16(12-14-18)23(30)31)32-24(26-17-7-3-1-4-8-17)27(21)19-9-5-2-6-10-19/h1-14,20H,15H2,(H,25,29)(H,30,31)/t20-/m0/s1