2-phenyl-4,5-dihydrofuro[3,4-e][1,3]oxathiin-7-one

Systemtic Name: 2-phenyl-4,5-dihydrofuro[3,4-e][1,3]oxathiin-7-one Openeye Name: 2-phenyl-4,5-dihydrofuro[3,4-e][1,3]oxathiin-7-one CAS Name: 2-phenyl-4,5-dihydrofuro[3,4-e][1,3]oxathiin-7-one IUPAC Name: 2-phenyl-4,5-dihydrofuro[3,4-e][1,3]oxathiin-7-one Traditional Name: 2-phenyl-4,5-dihydrofuro[3,4-e][1,3]oxathiin-7-one Formula: C12H10O3S MolecularWeight: 234.271

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)O1)OC(SC2)C3=CC=CC=C3

Isomeric SMILES

C1C2=C(C(=O)O1)OC(SC2)C3=CC=CC=C3

InChI

InChI=1S/C12H10O3S/c13-11-10-9(6-14-11)7-16-12(15-10)8-4-2-1-3-5-8/h1-5,12H,6-7H2