2-chloro-N-[7-(4-methoxyphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]propanamide
Molecular Formula:
C
15
H
16
ClN
3
O
2
S
InChI:
InChI=1/C15H16ClN3O2S/c1-9(16)15(20)17-14-12-7-22-8-13(12)18-19(14)10-3-5-11(21-2)6-4-10/h3-6,9H,7-8H2,1-2H3,(H,17,20)/f/h17H
InChIKey:
InChIKey=MVDZYCYNJQZMRG-HCKMINDGCB
SMILES:
CC(C(=O)NC1=C2CSCC2=NN1C3=CC=C(C=C3)OC)Cl
Names:
2-chloro-N-[7-(4-methoxyphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]propanamide
Registries:
PubChem CID 4119690
PubChem ID 6048490
