[4-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]-5-methyl-2-propan-2-yl-phenyl] 3-phenylprop-2-enoate
Molecular Formula:
C
26
H
24
N
2
O
4
S
InChI:
InChI=1/C26H24N2O4S/c1-17(2)21-16-22(27-26-20-11-7-8-12-24(20)33(30,31)28-26)18(3)15-23(21)32-25(29)14-13-19-9-5-4-6-10-19/h4-17H,1-3H3,(H,27,28)/f/h27H
InChIKey:
InChIKey=HAIUOAWKWQSZIP-LELJVTLKCA
SMILES:
CC1=C(C=C(C(=C1)OC(=O)C=CC2=CC=CC=C2)C(C)C)NC3=NS(=O)(=O)C4=CC=CC=C43
Names:
[4-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]-5-methyl-2-propan-2-yl-phenyl] 3-phenylprop-2-enoate
Registries:
PubChem CID 1326377
PubChem ID 4802126