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1,3-bis(1-benzothiophen-3-yl)propan-2-one

1,3-bis(1-benzothiophen-3-yl)propan-2-one

Systemtic Name:1,3-bis(1-benzothiophen-3-yl)propan-2-one
Openeye Name:1,3-bis(benzothiophen-3-yl)propan-2-one
CAS Name:1,3-bis(1-benzothiophen-3-yl)-2-propanone
IUPAC Name:1,3-bis(1-benzothiophen-3-yl)propan-2-one
Traditional Name:1,3-bis(benzothiophen-3-yl)acetone
Formula: C19H14OS2
MolecularWeight: 322.44386
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)CC(=O)CC3=CSC4=CC=CC=C43


Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)CC(=O)CC3=CSC4=CC=CC=C43


InChI

InChI=1S/C19H14OS2/c20-15(9-13-11-21-18-7-3-1-5-16(13)18)10-14-12-22-19-8-4-2-6-17(14)19/h1-8,11-12H,9-10H2


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