3-(2-thiophen-3-yl-1-benzothiophen-3-yl)prop-2-yn-1-ol

Systemtic Name: 3-(2-thiophen-3-yl-1-benzothiophen-3-yl)prop-2-yn-1-ol Openeye Name: 3-[2-(3-thienyl)benzothiophen-3-yl]prop-2-yn-1-ol CAS Name: 3-[2-(3-thiophenyl)-1-benzothiophen-3-yl]-2-propyn-1-ol IUPAC Name: 3-(2-thiophen-3-yl-1-benzothiophen-3-yl)prop-2-yn-1-ol Traditional Name: 3-[2-(3-thienyl)benzothiophen-3-yl]prop-2-yn-1-ol Formula: C15H10OS2 MolecularWeight: 270.3693

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C3=CSC=C3)C#CCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C3=CSC=C3)C#CCO

InChI

InChI=1S/C15H10OS2/c16-8-3-5-13-12-4-1-2-6-14(12)18-15(13)11-7-9-17-10-11/h1-2,4,6-7,9-10,16H,8H2