ethyl 4-[[6-[(3,5-dichlorophenyl)carbamoyl]-3-[(3,4-dimethoxyphenyl)methyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate

Molecular Formula: C29H27Cl2N3O6S


InChI: InChI=1/C29H27Cl2N3O6S/c1-4-40-28(37)18-6-8-21(9-7-18)33-29-34(16-17-5-10-23(38-2)24(11-17)39-3)26(35)15-25(41-29)27(36)32-22-13-19(30)12-20(31)14-22/h5-14,25H,4,15-16H2,1-3H3,(H,32,36)/b33-29-/f/h32H

InChIKey: InChIKey=KZNDEBPSKPCBML-MQFMEPCZDB
SMILES: CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC(=CC(=C3)Cl)Cl)CC4=CC(=C(C=C4)OC)OC

Names:
    ethyl 4-[[6-[(3,5-dichlorophenyl)carbamoyl]-3-[(3,4-dimethoxyphenyl)methyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate

Registries:
    PubChem CID 3574004
    PubChem ID 4843690