4-(6-oxidanyl-1-benzothiophen-2-yl)benzene-1,2-diol

Systemtic Name: 4-(6-oxidanyl-1-benzothiophen-2-yl)benzene-1,2-diol Openeye Name: 4-(6-hydroxybenzothiophen-2-yl)benzene-1,2-diol CAS Name: 4-(6-hydroxy-1-benzothiophen-2-yl)benzene-1,2-diol IUPAC Name: 4-(6-hydroxy-1-benzothiophen-2-yl)benzene-1,2-diol Traditional Name: 4-(6-hydroxybenzothiophen-2-yl)pyrocatechol Formula: C14H10O3S MolecularWeight: 258.2924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CC3=C(S2)C=C(C=C3)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1C2=CC3=C(S2)C=C(C=C3)O)O)O

InChI

InChI=1S/C14H10O3S/c15-10-3-1-9-6-13(18-14(9)7-10)8-2-4-11(16)12(17)5-8/h1-7,15-17H