2-(1-benzothiophen-3-yl)-1-benzothiophen-3-ol

Systemtic Name: 2-(1-benzothiophen-3-yl)-1-benzothiophen-3-ol Openeye Name: 2-(benzothiophen-3-yl)benzothiophen-3-ol CAS Name: 2-(1-benzothiophen-3-yl)-1-benzothiophen-3-ol IUPAC Name: 2-(1-benzothiophen-3-yl)-1-benzothiophen-3-ol Traditional Name: 2-(benzothiophen-3-yl)benzothiophen-3-ol Formula: C16H10OS2 MolecularWeight: 282.38

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C3=C(C4=CC=CC=C4S3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C3=C(C4=CC=CC=C4S3)O

InChI

InChI=1S/C16H10OS2/c17-15-11-6-2-4-8-14(11)19-16(15)12-9-18-13-7-3-1-5-10(12)13/h1-9,17H