3-[(4-prop-2-enoxyphenyl)methylidene]-4-thia-1,6-diazabicyclo[3.3.0]oct-5-en-2-one
Molecular Formula:
C
15
H
14
N
2
O
2
S
InChI:
InChI=1/C15H14N2O2S/c1-2-9-19-12-5-3-11(4-6-12)10-13-14(18)17-8-7-16-15(17)20-13/h2-6,10H,1,7-9H2
InChIKey:
InChIKey=HFRKGXTXKLBWLF-UHFFFAOYAL
SMILES:
C=CCOC1=CC=C(C=C1)C=C2C(=O)N3CCN=C3S2
Names:
3-[(4-prop-2-enoxyphenyl)methylidene]-4-thia-1,6-diazabicyclo[3.3.0]oct-5-en-2-one
Registries:
PubChem CID 4515703
PubChem ID 6641359
