1-(2-oxidanyl-1-benzothiophen-3-yl)-2-thiophen-2-yl-ethanone

Systemtic Name: 1-(2-oxidanyl-1-benzothiophen-3-yl)-2-thiophen-2-yl-ethanone Openeye Name: 1-(2-hydroxybenzothiophen-3-yl)-2-(2-thienyl)ethanone CAS Name: 1-(2-hydroxy-1-benzothiophen-3-yl)-2-thiophen-2-ylethanone IUPAC Name: 1-(2-hydroxy-1-benzothiophen-3-yl)-2-thiophen-2-ylethanone Traditional Name: 1-(2-hydroxybenzothiophen-3-yl)-2-(2-thienyl)ethanone Formula: C14H10O2S2 MolecularWeight: 274.358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)O)C(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)O)C(=O)CC3=CC=CS3

InChI

InChI=1S/C14H10O2S2/c15-11(8-9-4-3-7-17-9)13-10-5-1-2-6-12(10)18-14(13)16/h1-7,16H,8H2