9-(3,4-dimethylphenyl)-3-(3-oxobutan-2-yl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
18
H
18
N
2
O
2
S
InChI:
InChI=1/C18H18N2O2S/c1-10-5-6-14(7-11(10)2)15-8-23-17-16(15)18(22)20(9-19-17)12(3)13(4)21/h5-9,12H,1-4H3
InChIKey:
InChIKey=ZROFEWJHFUQMDH-UHFFFAOYAL
SMILES:
CC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C(C)C(=O)C)C
Names:
9-(3,4-dimethylphenyl)-3-(3-oxobutan-2-yl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 4158135
PubChem ID 8368389
