5-phenyl-5,6-dihydrothieno[3,2-b]pyran-7-one

Systemtic Name: 5-phenyl-5,6-dihydrothieno[3,2-b]pyran-7-one Openeye Name: 5-phenyl-5,6-dihydrothieno[3,2-b]pyran-7-one CAS Name: 5-phenyl-5,6-dihydrothieno[3,2-b]pyran-7-one IUPAC Name: 5-phenyl-5,6-dihydrothieno[3,2-b]pyran-7-one Traditional Name: 5-phenyl-5,6-dihydrothieno[3,2-b]pyran-7-one Formula: C13H10O2S MolecularWeight: 230.2823

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(C1=O)SC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(OC2=C(C1=O)SC=C2)C3=CC=CC=C3

InChI

InChI=1S/C13H10O2S/c14-10-8-12(9-4-2-1-3-5-9)15-11-6-7-16-13(10)11/h1-7,12H,8H2