4-(2-thiophen-3-yl-1-benzothiophen-3-yl)but-3-yn-1-ol

Systemtic Name: 4-(2-thiophen-3-yl-1-benzothiophen-3-yl)but-3-yn-1-ol Openeye Name: 4-[2-(3-thienyl)benzothiophen-3-yl]but-3-yn-1-ol CAS Name: 4-[2-(3-thiophenyl)-1-benzothiophen-3-yl]-3-butyn-1-ol IUPAC Name: 4-(2-thiophen-3-yl-1-benzothiophen-3-yl)but-3-yn-1-ol Traditional Name: 4-[2-(3-thienyl)benzothiophen-3-yl]but-3-yn-1-ol Formula: C16H12OS2 MolecularWeight: 284.39588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12OS2/c17-9-4-3-6-14-13-5-1-2-7-15(13)19-16(14)12-8-10-18-11-12/h1-2,5,7-8,10-11,17H,4,9H2