prop-2-enyl 2-(7-benzoylimino-6-thia-8-azabicyclo[3.3.0]oct-9-en-8-yl)acetate
Molecular Formula:
C
18
H
18
N
2
O
3
S
InChI:
InChI=1/C18H18N2O3S/c1-2-11-23-16(21)12-20-14-9-6-10-15(14)24-18(20)19-17(22)13-7-4-3-5-8-13/h2-5,7-8H,1,6,9-12H2/b19-18-
InChIKey:
InChIKey=AFAAJQKXANUWAM-HNENSFHCBN
SMILES:
C=CCOC(=O)CN1C2=C(CCC2)SC1=NC(=O)C3=CC=CC=C3
Names:
prop-2-enyl 2-(7-benzoylimino-6-thia-8-azabicyclo[3.3.0]oct-9-en-8-yl)acetate
Registries:
PubChem CID 4460385
PubChem ID 6574798