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

Systemtic Name: 6-phenyl-2,3-dihydro-[1,4]oxathiino[2,3-c]pyrrole-5,7-dione Openeye Name: 6-phenyl-2,3-dihydro-[1,4]oxathiino[2,3-c]pyrrole-5,7-dione CAS Name: 6-phenyl-2,3-dihydro-[1,4]oxathiino[2,3-c]pyrrole-5,7-dione IUPAC Name: 6-phenyl-2,3-dihydro-[1,4]oxathiino[2,3-c]pyrrole-5,7-dione Traditional Name: 6-phenyl-2,3-dihydro-[1,4]oxathiino[2,3-c]pyrrole-5,7-quinone Formula: C12H9NO3S MolecularWeight: 247.26976

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(O1)C(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

C1CSC2=C(O1)C(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C12H9NO3S/c14-11-9-10(17-7-6-16-9)12(15)13(11)8-4-2-1-3-5-8/h1-5H,6-7H2