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

Systemtic Name: 7-oxidanyl-6-phenyl-3,7-dihydro-2H-[1,4]dithiino[2,3-c]pyrrol-5-one Openeye Name: 7-hydroxy-6-phenyl-3,7-dihydro-2H-[1,4]dithiino[2,3-c]pyrrol-5-one CAS Name: 7-hydroxy-6-phenyl-3,7-dihydro-2H-[1,4]dithiino[2,3-c]pyrrol-5-one IUPAC Name: 7-hydroxy-6-phenyl-3,7-dihydro-2H-[1,4]dithiino[2,3-c]pyrrol-5-one Traditional Name: 7-hydroxy-6-phenyl-3,7-dihydro-2H-[1,4]dithiino[2,3-c]pyrrol-5-one Formula: C12H11NO2S2 MolecularWeight: 265.35124

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(S1)C(N(C2=O)C3=CC=CC=C3)O

Isomeric SMILES

C1CSC2=C(S1)C(N(C2=O)C3=CC=CC=C3)O

InChI

InChI=1S/C12H11NO2S2/c14-11-9-10(17-7-6-16-9)12(15)13(11)8-4-2-1-3-5-8/h1-5,11,14H,6-7H2