Molecular Formula:
C22H22ClN3O4S
InChI: InChI=1/C22H22ClN3O4S/c1-13-18-20(31-19(13)22(29)30-14-7-3-2-4-8-14)24-12-26(21(18)28)11-17(27)25-16-10-6-5-9-15(16)23/h5-6,9-10,12,14H,2-4,7-8,11H2,1H3,(H,25,27)/f/h25H
InChIKey: InChIKey=VKXLJZONJXHXJG-LNNLXFCOCM
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3Cl)C(=O)OC4CCCCC4
Names:
cyclohexyl 3-[(2-chlorophenyl)carbamoylmethyl]-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxylate
Registries:
PubChem CID 1412590
PubChem ID 11543541