(2S)-2-(4-methoxy-3-oxidanyl-phenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol

Systemtic Name: (2S)-2-(4-methoxy-3-oxidanyl-phenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol Openeye Name: (2S)-2-(3-hydroxy-4-methoxy-phenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol CAS Name: (2S)-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol IUPAC Name: (2S)-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol Traditional Name: (2S)-2-(3-hydroxy-4-methoxy-phenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol Formula: C15H14O4S MolecularWeight: 290.33426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CSC3=C(O2)C=CC(=C3)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CSC3=C(O2)C=CC(=C3)O)O

InChI

InChI=1S/C15H14O4S/c1-18-12-4-2-9(6-11(12)17)14-8-20-15-7-10(16)3-5-13(15)19-14/h2-7,14,16-17H,8H2,1H3/t14-/m1/s1