(E)-4-[7-(4-chlorophenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl]but-3-en-2-one
Molecular Formula:
C
15
H
11
ClN
2
OS
InChI:
InChI=1/C15H11ClN2OS/c1-10(19)2-7-13-14(11-3-5-12(16)6-4-11)17-15-18(13)8-9-20-15/h2-9H,1H3/b7-2+
InChIKey:
InChIKey=HZIWWIOPOKRVMX-FARCUNLSBW
SMILES:
CC(=O)C=CC1=C(N=C2N1C=CS2)C3=CC=C(C=C3)Cl
Names:
(E)-4-[7-(4-chlorophenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl]but-3-en-2-one
Registries:
PubChem CID 6273164
PubChem ID 11584467
