ethyl 4-[[6-[(2-chlorophenyl)carbamoyl]-3-[2-(4-chlorophenyl)ethyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate
Molecular Formula:
C
28
H
25
Cl
2
N
3
O
4
S
InChI:
InChI=1/C28H25Cl2N3O4S/c1-2-37-27(36)19-9-13-21(14-10-19)31-28-33(16-15-18-7-11-20(29)12-8-18)25(34)17-24(38-28)26(35)32-23-6-4-3-5-22(23)30/h3-14,24H,2,15-17H2,1H3,(H,32,35)/b31-28-/f/h32H
InChIKey:
InChIKey=XMWQKZPLDKBXJG-MGCUNGQQDH
SMILES:
CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=CC=C3Cl)CCC4=CC=C(C=C4)Cl
Names:
ethyl 4-[[6-[(2-chlorophenyl)carbamoyl]-3-[2-(4-chlorophenyl)ethyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate
Registries:
PubChem CID 3572953
PubChem ID 4841598
