2-(4-hydroxyphenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol

Systemtic Name: 2-(4-hydroxyphenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol Openeye Name: 2-(4-hydroxyphenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol CAS Name: 2-(4-hydroxyphenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol IUPAC Name: 2-(4-hydroxyphenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol Traditional Name: 2-(4-hydroxyphenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol Formula: C14H12O3S MolecularWeight: 260.30828

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(S1)C=C(C=C2)O)C3=CC=C(C=C3)O

Isomeric SMILES

C1C(OC2=C(S1)C=C(C=C2)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C14H12O3S/c15-10-3-1-9(2-4-10)13-8-18-14-7-11(16)5-6-12(14)17-13/h1-7,13,15-16H,8H2