3-methyl-2-(8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonyl)-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Molecular Formula:
C16H14N4O4S
InChI: InChI=1/C16H14N4O4S/c1-10-9-15(21)17-11-5-2-3-7-13(11)20(10)25(22,23)14-8-4-6-12-16(14)19-24-18-12/h2-8,10H,9H2,1H3,(H,17,21)/f/h17H
InChIKey: InChIKey=CSDMHGPJVXBJIH-HCKMINDGCX
SMILES: CC1CC(=O)NC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC4=NON=C43
Names:
3-methyl-2-(8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonyl)-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Registries:
PubChem CID 2814476
PubChem ID 3273068
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