ethyl (8Z)-2-(2-chlorophenyl)-4-methyl-9-oxo-8-[(4-prop-2-enoxyphenyl)methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
26
H
23
ClN
2
O
4
S
InChI:
InChI=1/C26H23ClN2O4S/c1-4-14-33-18-12-10-17(11-13-18)15-21-24(30)29-23(19-8-6-7-9-20(19)27)22(25(31)32-5-2)16(3)28-26(29)34-21/h4,6-13,15,23H,1,5,14H2,2-3H3/b21-15-
InChIKey:
InChIKey=QODDTMJHZWFMAK-QNGOZBTKBF
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3Cl)C(=O)C(=CC4=CC=C(C=C4)OCC=C)S2)C
Names:
ethyl (8Z)-2-(2-chlorophenyl)-4-methyl-9-oxo-8-[(4-prop-2-enoxyphenyl)methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 5341805
PubChem ID 11574712