2-(3-methyl-4-oxidanyl-phenyl)-1-benzothiophen-6-ol

Systemtic Name: 2-(3-methyl-4-oxidanyl-phenyl)-1-benzothiophen-6-ol Openeye Name: 2-(4-hydroxy-3-methyl-phenyl)benzothiophen-6-ol CAS Name: 2-(4-hydroxy-3-methylphenyl)-1-benzothiophen-6-ol IUPAC Name: 2-(4-hydroxy-3-methylphenyl)-1-benzothiophen-6-ol Traditional Name: 2-(4-hydroxy-3-methyl-phenyl)benzothiophen-6-ol Formula: C15H12O2S MolecularWeight: 256.31958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC3=C(S2)C=C(C=C3)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC3=C(S2)C=C(C=C3)O)O

InChI

InChI=1S/C15H12O2S/c1-9-6-10(3-5-13(9)17)14-7-11-2-4-12(16)8-15(11)18-14/h2-8,16-17H,1H3