prop-2-enyl (8E)-8-[(4-ethoxyphenyl)methylidene]-2-(4-methoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
27
H
26
N
2
O
5
S
InChI:
InChI=1/C27H26N2O5S/c1-5-15-34-26(31)23-17(3)28-27-29(24(23)19-9-13-20(32-4)14-10-19)25(30)22(35-27)16-18-7-11-21(12-8-18)33-6-2/h5,7-14,16,24H,1,6,15H2,2-4H3/b22-16+
InChIKey:
InChIKey=KGJXGMXOTREQKC-CJLVFECKBR
SMILES:
CCOC1=CC=C(C=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC=C)C4=CC=C(C=C4)OC
Names:
prop-2-enyl (8E)-8-[(4-ethoxyphenyl)methylidene]-2-(4-methoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6383323
PubChem ID 11607828