2-[(4-pyrrol-1-yl-1-piperidyl)sulfonyl]-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene
Molecular Formula:
C
15
H
16
N
4
O
3
S
InChI:
InChI=1/C15H16N4O3S/c20-23(21,14-5-3-4-13-15(14)17-22-16-13)19-10-6-12(7-11-19)18-8-1-2-9-18/h1-5,8-9,12H,6-7,10-11H2
InChIKey:
InChIKey=WXLYMWIAXPOSRP-UHFFFAOYAT
SMILES:
C1CN(CCC1N2C=CC=C2)S(=O)(=O)C3=CC=CC4=NON=C43
Names:
2-[(4-pyrrol-1-yl-1-piperidyl)sulfonyl]-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene
Registries:
PubChem CID 2809716
PubChem ID 3267862
