3-[[2-[(4-methylphenyl)methoxy]phenyl]methylidene]-4-thia-1,6-diazabicyclo[3.3.0]oct-5-en-2-one
Molecular Formula:
C
20
H
18
N
2
O
2
S
InChI:
InChI=1/C20H18N2O2S/c1-14-6-8-15(9-7-14)13-24-17-5-3-2-4-16(17)12-18-19(23)22-11-10-21-20(22)25-18/h2-9,12H,10-11,13H2,1H3
InChIKey:
InChIKey=NYFITZIGUVFUKF-UHFFFAOYAW
SMILES:
CC1=CC=C(C=C1)COC2=CC=CC=C2C=C3C(=O)N4CCN=C4S3
Names:
3-[[2-[(4-methylphenyl)methoxy]phenyl]methylidene]-4-thia-1,6-diazabicyclo[3.3.0]oct-5-en-2-one
Registries:
PubChem CID 4515662
PubChem ID 6641318
