6-oxidanyl-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione

Systemtic Name: 6-oxidanyl-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione Openeye Name: 6-hydroxy-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione CAS Name: 6-hydroxy-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione IUPAC Name: 6-hydroxy-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione Traditional Name: 6-hydroxy-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-quinone Formula: C6H5NO3S2 MolecularWeight: 203.2388

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(S1)C(=O)N(C2=O)O

Isomeric SMILES

C1CSC2=C(S1)C(=O)N(C2=O)O

InChI

InChI=1S/C6H5NO3S2/c8-5-3-4(6(9)7(5)10)12-2-1-11-3/h10H,1-2H2