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

Systemtic Name: 4-[[2-(4-chlorophenyl)imino-3-[(4-chlorophenyl)methyl]-4-oxidanylidene-1,3-thiazinan-6-yl]carbonylamino]benzoic acid Openeye Name: 4-[[2-(4-chlorophenyl)imino-3-[(4-chlorophenyl)methyl]-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoic acid CAS Name: 4-[[[2-(4-chlorophenyl)imino-3-[(4-chlorophenyl)methyl]-4-oxo-1,3-thiazinan-6-yl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[2-(4-chlorophenyl)imino-3-[(4-chlorophenyl)methyl]-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoic acid Traditional Name: 4-[[3-(4-chlorobenzyl)-2-(4-chlorophenyl)imino-4-keto-1,3-thiazinane-6-carbonyl]amino]benzoic acid Formula: C25H19Cl2N3O4S MolecularWeight: 528.40706

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H19Cl2N3O4S/c26-17-5-1-15(2-6-17)14-30-22(31)13-21(35-25(30)29-20-11-7-18(27)8-12-20)23(32)28-19-9-3-16(4-10-19)24(33)34/h1-12,21H,13-14H2,(H,28,32)(H,33,34)