2-[9-(4-chlorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]butanoic acid
Molecular Formula:
C
16
H
13
ClN
2
O
3
S
InChI:
InChI=1/C16H13ClN2O3S/c1-2-12(16(21)22)19-8-18-14-13(15(19)20)11(7-23-14)9-3-5-10(17)6-4-9/h3-8,12H,2H2,1H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=RJKZODONBJBONO-PKSOQXRJCM
SMILES:
CCC(C(=O)O)N1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)Cl
Names:
2-[9-(4-chlorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]butanoic acid
Registries:
PubChem CID 2792637
PubChem ID 3245212