prop-2-enyl (8E)-2-(4-methoxyphenyl)-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
26
H
24
N
2
O
4
S
InChI:
InChI=1/C26H24N2O4S/c1-5-14-32-25(30)22-17(3)27-26-28(23(22)19-10-12-20(31-4)13-11-19)24(29)21(33-26)15-18-8-6-16(2)7-9-18/h5-13,15,23H,1,14H2,2-4H3/b21-15+
InChIKey:
InChIKey=XPJMYGXOUIWPJM-RCCKNPSSBR
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
Names:
prop-2-enyl (8E)-2-(4-methoxyphenyl)-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 6392315
PubChem ID 11611043