3-[[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-4-thia-1,6-diazabicyclo[3.3.0]oct-5-en-2-one
Molecular Formula:
C
19
H
15
ClN
2
O
2
S
InChI:
InChI=1/C19H15ClN2O2S/c20-15-7-3-1-6-14(15)12-24-16-8-4-2-5-13(16)11-17-18(23)22-10-9-21-19(22)25-17/h1-8,11H,9-10,12H2
InChIKey:
InChIKey=MKEZLIQZBTZWQA-UHFFFAOYAL
SMILES:
C1CN2C(=O)C(=CC3=CC=CC=C3OCC4=CC=CC=C4Cl)SC2=N1
Names:
3-[[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-4-thia-1,6-diazabicyclo[3.3.0]oct-5-en-2-one
Registries:
PubChem CID 4515663
PubChem ID 6641319
