1-(1-benzothiophen-3-yl)-2-methyl-butan-1-one

Systemtic Name: 1-(1-benzothiophen-3-yl)-2-methyl-butan-1-one Openeye Name: 1-(benzothiophen-3-yl)-2-methyl-butan-1-one CAS Name: 1-(1-benzothiophen-3-yl)-2-methyl-1-butanone IUPAC Name: 1-(1-benzothiophen-3-yl)-2-methylbutan-1-one Traditional Name: 1-(benzothiophen-3-yl)-2-methyl-butan-1-one Formula: C13H14OS MolecularWeight: 218.31466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C1=CSC2=CC=CC=C21

Isomeric SMILES

CCC(C)C(=O)C1=CSC2=CC=CC=C21

InChI

InChI=1S/C13H14OS/c1-3-9(2)13(14)11-8-15-12-7-5-4-6-10(11)12/h4-9H,3H2,1-2H3