2-(4-chlorophenoxy)-N-(7-oxo-3-phenyl-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl)acetamide
Molecular Formula:
C
19
H
16
ClN
3
O
3
S
InChI:
InChI=1/C19H16ClN3O3S/c20-13-6-8-15(9-7-13)26-10-18(24)21-19-16-11-27(25)12-17(16)22-23(19)14-4-2-1-3-5-14/h1-9H,10-12H2,(H,21,24)/f/h21H
InChIKey:
InChIKey=XCTJRRXOKSHGRG-PKSOQXRJCV
SMILES:
C1C2=C(N(N=C2CS1=O)C3=CC=CC=C3)NC(=O)COC4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenoxy)-N-(7-oxo-3-phenyl-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl)acetamide
Registries:
PubChem CID 4116585
PubChem ID 6044286
