N-[3-(4-methoxyphenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]propanamide
Molecular Formula:
C
15
H
17
N
3
O
3
S
InChI:
InChI=1/C15H17N3O3S/c1-3-14(19)16-15-12-8-22(20)9-13(12)17-18(15)10-4-6-11(21-2)7-5-10/h4-7H,3,8-9H2,1-2H3,(H,16,19)/f/h16H
InChIKey:
InChIKey=QQXQOHBKEBIHST-WYUMXYHSCD
SMILES:
CCC(=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]propanamide
Registries:
PubChem CID 756257
PubChem ID 8204400
