N-[3-(4-methoxyphenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]butanamide
Molecular Formula:
C
16
H
19
N
3
O
3
S
InChI:
InChI=1/C16H19N3O3S/c1-3-4-15(20)17-16-13-9-23(21)10-14(13)18-19(16)11-5-7-12(22-2)8-6-11/h5-8H,3-4,9-10H2,1-2H3,(H,17,20)/f/h17H
InChIKey:
InChIKey=LWDRUQBIMLEZFD-HCKMINDGCG
SMILES:
CCCC(=O)NC1=C2CS(=O)CC2=NN1C3=CC=C(C=C3)OC
Names:
N-[3-(4-methoxyphenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]butanamide
Registries:
PubChem CID 756279
PubChem ID 6077308