3-[[2-(4-chlorophenyl)imino-3-heptyl-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoic acid
Molecular Formula:
C25H28ClN3O4S
InChI: InChI=1/C25H28ClN3O4S/c1-2-3-4-5-6-14-29-22(30)16-21(34-25(29)28-19-12-10-18(26)11-13-19)23(31)27-20-9-7-8-17(15-20)24(32)33/h7-13,15,21H,2-6,14,16H2,1H3,(H,27,31)(H,32,33)/b28-25-/f/h27,32H
InChIKey: InChIKey=CVLJQKNDXWEDGB-KBTKWFCZDK
SMILES: CCCCCCCN1C(=O)CC(SC1=NC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C(=O)O
Names:
3-[[2-(4-chlorophenyl)imino-3-heptyl-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoic acid
Registries:
PubChem CID 3543345
PubChem ID 4787364
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