ethyl 4-[[6-[(4-bromophenyl)carbamoyl]-3-[(3,4-dimethoxyphenyl)methyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate
Molecular Formula:
C
29
H
28
BrN
3
O
6
S
InChI:
InChI=1/C29H28BrN3O6S/c1-4-39-28(36)19-6-10-22(11-7-19)32-29-33(17-18-5-14-23(37-2)24(15-18)38-3)26(34)16-25(40-29)27(35)31-21-12-8-20(30)9-13-21/h5-15,25H,4,16-17H2,1-3H3,(H,31,35)/b32-29-/f/h31H
InChIKey:
InChIKey=IVGJGBDRLNQQPX-VKZRPUCVDW
SMILES:
CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=C(C=C3)Br)CC4=CC(=C(C=C4)OC)OC
Names:
ethyl 4-[[6-[(4-bromophenyl)carbamoyl]-3-[(3,4-dimethoxyphenyl)methyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate
Registries:
PubChem CID 4117646
PubChem ID 6045697
