N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Molecular Formula:
C11H9N5O3S2
InChI: InChI=1/C11H9N5O3S2/c17-21(18,8-3-1-2-7-9(8)15-19-14-7)16-11-13-12-10(20-11)6-4-5-6/h1-3,6H,4-5H2,(H,13,16)/f/h16H
InChIKey: InChIKey=DBWDYENFOSOQSN-WYUMXYHSCJ
SMILES: C1CC1C2=NN=C(S2)NS(=O)(=O)C3=CC=CC4=NON=C43
Names:
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Registries:
PubChem CID 2810847
PubChem ID 3269079
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