prop-2-enyl 8-[(2,4-dichlorophenyl)methylidene]-2-(3-methoxy-4-phenylmethoxy-phenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
32
H
26
Cl
2
N
2
O
5
S
InChI:
InChI=1/C32H26Cl2N2O5S/c1-4-14-40-31(38)28-19(2)35-32-36(30(37)27(42-32)16-21-10-12-23(33)17-24(21)34)29(28)22-11-13-25(26(15-22)39-3)41-18-20-8-6-5-7-9-20/h4-13,15-17,29H,1,14,18H2,2-3H3
InChIKey:
InChIKey=KASKQIUKCOBONU-UHFFFAOYAB
SMILES:
CC1=C(C(N2C(=O)C(=CC3=C(C=C(C=C3)Cl)Cl)SC2=N1)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C(=O)OCC=C
Names:
prop-2-enyl 8-[(2,4-dichlorophenyl)methylidene]-2-(3-methoxy-4-phenylmethoxy-phenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 4473158
PubChem ID 6593580
