CNP0003683

2D Structure
CID 162789600
IUPAC Name 2-oxa-9lambda6-thia-5,8,14-triazatricyclo[8.4.0.03,7]tetradeca-1(10),11,13-triene 9,9-dioxide
InChI InChI=1S/C9H11N3O3S/c13-16(14)8-2-1-3-11-9(8)15-7-5-10-4-6(7)12-16/h1-3,6-7,10,12H,4-5H2
InChI Key VPWBEBRXWCOSSU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H11N3O3S
Molecular Weight 241.27
synonyms []

From Pubchem