N-(3-chloro-4-methoxy-phenyl)-2-(8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)propanamide
Molecular Formula:
C
17
H
16
ClN
3
O
3
S
InChI:
InChI=1/C17H16ClN3O3S/c1-9-6-12-16(25-9)19-8-21(17(12)23)10(2)15(22)20-11-4-5-14(24-3)13(18)7-11/h4-8,10H,1-3H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=RECYZNKBVQLKFL-UYBDAZJACT
SMILES:
CC1=CC2=C(S1)N=CN(C2=O)C(C)C(=O)NC3=CC(=C(C=C3)OC)Cl
Names:
N-(3-chloro-4-methoxy-phenyl)-2-(8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)propanamide
Registries:
PubChem CID 4184684
PubChem ID 8378031
