Molecular Formula:
C28H25Cl2N3O6S
InChI: InChI=1/C28H25Cl2N3O6S/c1-3-38-28(37)23-20-9-7-15(2)11-22(20)40-26(23)32-24(34)25(35)33-31-14-16-5-4-6-18(12-16)39-27(36)19-10-8-17(29)13-21(19)30/h4-6,8,10,12-15H,3,7,9,11H2,1-2H3,(H,32,34)(H,33,35)/f/h32-33H
InChIKey: InChIKey=HWPGZJOIWRIDOP-MJHPXVFFCP
SMILES: CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=C(C=C(C=C4)Cl)Cl
Names:
ethyl 2-[[[[3-(2,4-dichlorobenzoyl)oxyphenyl]methylideneamino]carbamoylformyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 3553316
PubChem ID 4804899