4-[(2,3-dichlorophenoxy)methyl]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-trien-2-one
Molecular Formula:
C
13
H
8
Cl
2
N
2
O
2
S
InChI:
InChI=1/C13H8Cl2N2O2S/c14-9-2-1-3-10(12(9)15)19-7-8-6-11(18)17-4-5-20-13(17)16-8/h1-6H,7H2
InChIKey:
InChIKey=SAFACKSHYIQZNR-UHFFFAOYAU
SMILES:
C1=CC(=C(C(=C1)Cl)Cl)OCC2=CC(=O)N3C=CSC3=N2
Names:
4-[(2,3-dichlorophenoxy)methyl]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-trien-2-one
Registries:
PubChem CID 4389748
PubChem ID 11567509