prop-2-enyl (8E)-8-cinnamylidene-2-[4-(furan-2-carbonyloxy)phenyl]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
31
H
24
N
2
O
6
S
InChI:
InChI=1/C31H24N2O6S/c1-3-18-38-30(36)26-20(2)32-31-33(28(34)25(40-31)13-7-11-21-9-5-4-6-10-21)27(26)22-14-16-23(17-15-22)39-29(35)24-12-8-19-37-24/h3-17,19,27H,1,18H2,2H3/b11-7+,25-13+
InChIKey:
InChIKey=ZQCKPLQNTFLBPI-HSULHUOFBD
SMILES:
CC1=C(C(N2C(=O)C(=CC=CC3=CC=CC=C3)SC2=N1)C4=CC=C(C=C4)OC(=O)C5=CC=CO5)C(=O)OCC=C
Names:
prop-2-enyl (8E)-8-cinnamylidene-2-[4-(furan-2-carbonyloxy)phenyl]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6370365
PubChem ID 11603148