2,3-dihydro-[1,4]oxathiino[2,3-c]pyrrole-5,7-dione

Systemtic Name: 2,3-dihydro-[1,4]oxathiino[2,3-c]pyrrole-5,7-dione Openeye Name: 2,3-dihydro-[1,4]oxathiino[2,3-c]pyrrole-5,7-dione CAS Name: 2,3-dihydro-[1,4]oxathiino[2,3-c]pyrrole-5,7-dione IUPAC Name: 2,3-dihydro-[1,4]oxathiino[2,3-c]pyrrole-5,7-dione Traditional Name: 2,3-dihydro-[1,4]oxathiino[2,3-c]pyrrole-5,7-quinone Formula: C6H5NO3S MolecularWeight: 171.1738

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(O1)C(=O)NC2=O

Isomeric SMILES

C1CSC2=C(O1)C(=O)NC2=O

InChI

InChI=1S/C6H5NO3S/c8-5-3-4(6(9)7-5)11-2-1-10-3/h1-2H2,(H,7,8,9)