prop-2-enyl (8E)-2-(4-acetyloxyphenyl)-4-methyl-8-[(5-methyl-2-furyl)methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
25
H
22
N
2
O
6
S
InChI:
InChI=1/C25H22N2O6S/c1-5-12-31-24(30)21-15(3)26-25-27(22(21)17-7-10-18(11-8-17)33-16(4)28)23(29)20(34-25)13-19-9-6-14(2)32-19/h5-11,13,22H,1,12H2,2-4H3/b20-13+
InChIKey:
InChIKey=ZJYDXWJCXYDZCA-DEDYPNTBBG
SMILES:
CC1=CC=C(O1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC=C)C4=CC=C(C=C4)OC(=O)C
Names:
prop-2-enyl (8E)-2-(4-acetyloxyphenyl)-4-methyl-8-[(5-methyl-2-furyl)methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6368806
PubChem ID 11602617