ethyl (E)-3-[(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)carbamoyl]prop-2-enoate
Molecular Formula:
C
14
H
14
N
2
O
3
S
InChI:
InChI=1/C14H14N2O3S/c1-2-19-13(18)7-6-12(17)16-14-10(8-15)9-4-3-5-11(9)20-14/h6-7H,2-5H2,1H3,(H,16,17)/b7-6+/f/h16H
InChIKey:
InChIKey=JFGIUJFMSXADQD-PRHBNPCJDU
SMILES:
CCOC(=O)C=CC(=O)NC1=C(C2=C(S1)CCC2)C#N
Names:
ethyl (E)-3-[(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)carbamoyl]prop-2-enoate
Registries:
PubChem CID 5346855
PubChem ID 11577187