9-(4-chlorophenyl)-3-(3-oxobutan-2-yl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
16
H
13
ClN
2
O
2
S
InChI:
InChI=1/C16H13ClN2O2S/c1-9(10(2)20)19-8-18-15-14(16(19)21)13(7-22-15)11-3-5-12(17)6-4-11/h3-9H,1-2H3
InChIKey:
InChIKey=RAAPKQCTOQNXEV-UHFFFAOYAL
SMILES:
CC(C(=O)C)N1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)Cl
Names:
9-(4-chlorophenyl)-3-(3-oxobutan-2-yl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 2791474
PubChem ID 3241053
