prop-2-enyl 8-[(2,4-dichlorophenyl)methylidene]-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
30
H
30
Cl
2
N
2
O
5
S
InChI:
InChI=1/C30H30Cl2N2O5S/c1-6-12-39-29(36)26-18(4)33-30-34(28(35)25(40-30)15-19-7-9-21(31)16-22(19)32)27(26)20-8-10-23(24(14-20)37-5)38-13-11-17(2)3/h6-10,14-17,27H,1,11-13H2,2-5H3
InChIKey:
InChIKey=OWFZGDYNWXDTLV-UHFFFAOYAM
SMILES:
CC1=C(C(N2C(=O)C(=CC3=C(C=C(C=C3)Cl)Cl)SC2=N1)C4=CC(=C(C=C4)OCCC(C)C)OC)C(=O)OCC=C
Names:
prop-2-enyl 8-[(2,4-dichlorophenyl)methylidene]-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 4473596
PubChem ID 6594047