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

Systemtic Name: 4-[[3-[(4-chlorophenyl)methyl]-4-oxidanylidene-2-phenylimino-1,3-thiazinan-6-yl]carbonylamino]benzoic acid Openeye Name: 4-[[3-[(4-chlorophenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carbonyl]amino]benzoic acid CAS Name: 4-[[[3-[(4-chlorophenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazinan-6-yl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[3-[(4-chlorophenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carbonyl]amino]benzoic acid Traditional Name: 4-[[3-(4-chlorobenzyl)-4-keto-2-phenylimino-1,3-thiazinane-6-carbonyl]amino]benzoic acid Formula: C25H20ClN3O4S MolecularWeight: 493.962

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC=CC=C2)N(C1=O)CC3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1C(SC(=NC2=CC=CC=C2)N(C1=O)CC3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C25H20ClN3O4S/c26-18-10-6-16(7-11-18)15-29-22(30)14-21(34-25(29)28-19-4-2-1-3-5-19)23(31)27-20-12-8-17(9-13-20)24(32)33/h1-13,21H,14-15H2,(H,27,31)(H,32,33)