prop-2-enyl 8-[(4-acetyloxyphenyl)methylidene]-4-methyl-9-oxo-2-thiophen-2-yl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
24
H
20
N
2
O
5
S
2
InChI:
InChI=1/C24H20N2O5S2/c1-4-11-30-23(29)20-14(2)25-24-26(21(20)18-6-5-12-32-18)22(28)19(33-24)13-16-7-9-17(10-8-16)31-15(3)27/h4-10,12-13,21H,1,11H2,2-3H3
InChIKey:
InChIKey=OTRIPQFZGQTFOK-UHFFFAOYAO
SMILES:
CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)OC(=O)C)SC2=N1)C4=CC=CS4)C(=O)OCC=C
Names:
prop-2-enyl 8-[(4-acetyloxyphenyl)methylidene]-4-methyl-9-oxo-2-thiophen-2-yl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 3564357
PubChem ID 4825445