1-(1-benzothiophen-5-yl)-3-methyl-butan-1-one

Systemtic Name: 1-(1-benzothiophen-5-yl)-3-methyl-butan-1-one Openeye Name: 1-(benzothiophen-5-yl)-3-methyl-butan-1-one CAS Name: 1-(1-benzothiophen-5-yl)-3-methyl-1-butanone IUPAC Name: 1-(1-benzothiophen-5-yl)-3-methylbutan-1-one Traditional Name: 1-(benzothiophen-5-yl)-3-methyl-butan-1-one Formula: C13H14OS MolecularWeight: 218.31466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=CC2=C(C=C1)SC=C2

Isomeric SMILES

CC(C)CC(=O)C1=CC2=C(C=C1)SC=C2

InChI

InChI=1S/C13H14OS/c1-9(2)7-12(14)10-3-4-13-11(8-10)5-6-15-13/h3-6,8-9H,7H2,1-2H3