7-[oxidanyl(phenyl)methyl]-2-phenyl-thieno[2,3-c]pyridin-3-ol

Systemtic Name: 7-[oxidanyl(phenyl)methyl]-2-phenyl-thieno[2,3-c]pyridin-3-ol Openeye Name: 7-[hydroxy(phenyl)methyl]-2-phenyl-thieno[2,3-c]pyridin-3-ol CAS Name: 7-[hydroxy(phenyl)methyl]-2-phenyl-3-thieno[2,3-c]pyridinol IUPAC Name: 7-[hydroxy(phenyl)methyl]-2-phenylthieno[2,3-c]pyridin-3-ol Traditional Name: 7-[hydroxy(phenyl)methyl]-2-phenyl-thieno[2,3-c]pyridin-3-ol Formula: C20H15NO2S MolecularWeight: 333.4036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(S2)C(=NC=C3)C(C4=CC=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(S2)C(=NC=C3)C(C4=CC=CC=C4)O)O

InChI

InChI=1S/C20H15NO2S/c22-17(13-7-3-1-4-8-13)16-20-15(11-12-21-16)18(23)19(24-20)14-9-5-2-6-10-14/h1-12,17,22-23H