1-(6-chloranyl-2-oxidanyl-1-benzothiophen-3-yl)-2-thiophen-2-yl-ethanone

Systemtic Name: 1-(6-chloranyl-2-oxidanyl-1-benzothiophen-3-yl)-2-thiophen-2-yl-ethanone Openeye Name: 1-(6-chloro-2-hydroxy-benzothiophen-3-yl)-2-(2-thienyl)ethanone CAS Name: 1-(6-chloro-2-hydroxy-1-benzothiophen-3-yl)-2-thiophen-2-ylethanone IUPAC Name: 1-(6-chloro-2-hydroxy-1-benzothiophen-3-yl)-2-thiophen-2-ylethanone Traditional Name: 1-(6-chloro-2-hydroxy-benzothiophen-3-yl)-2-(2-thienyl)ethanone Formula: C14H9ClO2S2 MolecularWeight: 308.80306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)C2=C(SC3=C2C=CC(=C3)Cl)O

Isomeric SMILES

C1=CSC(=C1)CC(=O)C2=C(SC3=C2C=CC(=C3)Cl)O

InChI

InChI=1S/C14H9ClO2S2/c15-8-3-4-10-12(6-8)19-14(17)13(10)11(16)7-9-2-1-5-18-9/h1-6,17H,7H2