prop-2-enyl (8Z)-8-[(4-chlorophenyl)methylidene]-4-methyl-9-oxo-2-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
24
H
19
ClN
2
O
3
S
InChI:
InChI=1/C24H19ClN2O3S/c1-3-13-30-23(29)20-15(2)26-24-27(21(20)17-7-5-4-6-8-17)22(28)19(31-24)14-16-9-11-18(25)12-10-16/h3-12,14,21H,1,13H2,2H3/b19-14-
InChIKey:
InChIKey=OQZUFBJKSSHUSF-RGEXLXHIBF
SMILES:
CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)Cl)SC2=N1)C4=CC=CC=C4)C(=O)OCC=C
Names:
prop-2-enyl (8Z)-8-[(4-chlorophenyl)methylidene]-4-methyl-9-oxo-2-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6305542
PubChem ID 11595506