2-[2,3-bis(oxidanyl)phenyl]-5,8-bis(oxidanyl)thiochromen-4-one

Systemtic Name: 2-[2,3-bis(oxidanyl)phenyl]-5,8-bis(oxidanyl)thiochromen-4-one Openeye Name: 2-(2,3-dihydroxyphenyl)-5,8-dihydroxy-thiochromen-4-one CAS Name: 2-(2,3-dihydroxyphenyl)-5,8-dihydroxy-1-benzothiopyran-4-one IUPAC Name: 2-(2,3-dihydroxyphenyl)-5,8-dihydroxythiochromen-4-one Traditional Name: 2-(2,3-dihydroxyphenyl)-5,8-dihydroxy-thiochromen-4-one Formula: C15H10O5S MolecularWeight: 302.3019

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)O)C2=CC(=O)C3=C(C=CC(=C3S2)O)O

Isomeric SMILES

C1=CC(=C(C(=C1)O)O)C2=CC(=O)C3=C(C=CC(=C3S2)O)O

InChI

InChI=1S/C15H10O5S/c16-8-4-5-10(18)15-13(8)11(19)6-12(21-15)7-2-1-3-9(17)14(7)20/h1-6,16-18,20H