(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)carbamoylmethyl 3-[4-[(4-chlorophenyl)methoxy]phenyl]prop-2-enoate
Molecular Formula:
C
26
H
21
ClN
2
O
4
S
InChI:
InChI=1/C26H21ClN2O4S/c27-19-9-4-18(5-10-19)15-32-20-11-6-17(7-12-20)8-13-25(31)33-16-24(30)29-26-22(14-28)21-2-1-3-23(21)34-26/h4-13H,1-3,15-16H2,(H,29,30)/f/h29H
InChIKey:
InChIKey=YMNFLQKLYYMOOZ-PKRZOPRNCG
SMILES:
C1CC2=C(C1)SC(=C2C#N)NC(=O)COC(=O)C=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl
Names:
(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)carbamoylmethyl 3-[4-[(4-chlorophenyl)methoxy]phenyl]prop-2-enoate
Registries:
PubChem CID 3570045
PubChem ID 4835969
