N-(5-oxo-4,7-dithia-2-azabicyclo[4.3.0]nona-2,8,10-trien-3-yl)cyclobutanecarboxamide
Molecular Formula:
C
11
H
10
N
2
O
2
S
2
InChI:
InChI=1/C11H10N2O2S2/c14-9(6-2-1-3-6)13-11-12-7-4-5-16-8(7)10(15)17-11/h4-6H,1-3H2,(H,12,13,14)/f/h13H
InChIKey:
InChIKey=DMBVSNFWJWWDRT-NDKGDYFDCZ
SMILES:
C1CC(C1)C(=O)NC2=NC3=C(C(=O)S2)SC=C3
Names:
N-(5-oxo-4,7-dithia-2-azabicyclo[4.3.0]nona-2,8,10-trien-3-yl)cyclobutanecarboxamide
Registries:
PubChem CID 2810229
PubChem ID 3268433
