prop-2-enyl (8E)-2-(4-acetyloxyphenyl)-4-methyl-8-[(4-methylphenyl)methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
27
H
24
N
2
O
5
S
InChI:
InChI=1/C27H24N2O5S/c1-5-14-33-26(32)23-17(3)28-27-29(24(23)20-10-12-21(13-11-20)34-18(4)30)25(31)22(35-27)15-19-8-6-16(2)7-9-19/h5-13,15,24H,1,14H2,2-4H3/b22-15+
InChIKey:
InChIKey=CQZYCMNDSNQYSG-PXLXIMEGBY
SMILES:
CC1=CC=C(C=C1)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-[(4-methylphenyl)methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6374396
PubChem ID 11604600