6-(4-methoxyphenyl)-7-oxidanyl-3,7-dihydro-2H-[1,4]dithiino[2,3-c]pyrrol-5-one

Systemtic Name: 6-(4-methoxyphenyl)-7-oxidanyl-3,7-dihydro-2H-[1,4]dithiino[2,3-c]pyrrol-5-one Openeye Name: 7-hydroxy-6-(4-methoxyphenyl)-3,7-dihydro-2H-[1,4]dithiino[2,3-c]pyrrol-5-one CAS Name: 7-hydroxy-6-(4-methoxyphenyl)-3,7-dihydro-2H-[1,4]dithiino[2,3-c]pyrrol-5-one IUPAC Name: 7-hydroxy-6-(4-methoxyphenyl)-3,7-dihydro-2H-[1,4]dithiino[2,3-c]pyrrol-5-one Traditional Name: 7-hydroxy-6-(4-methoxyphenyl)-3,7-dihydro-2H-[1,4]dithiino[2,3-c]pyrrol-5-one Formula: C13H13NO3S2 MolecularWeight: 295.37722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C3=C(C2=O)SCCS3)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C3=C(C2=O)SCCS3)O

InChI

InChI=1S/C13H13NO3S2/c1-17-9-4-2-8(3-5-9)14-12(15)10-11(13(14)16)19-7-6-18-10/h2-5,12,15H,6-7H2,1H3