3-(1-benzothiophen-3-yl)-5-methyl-cyclopentane-1,2,4-trione

Systemtic Name: 3-(1-benzothiophen-3-yl)-5-methyl-cyclopentane-1,2,4-trione Openeye Name: 3-(benzothiophen-3-yl)-5-methyl-cyclopentane-1,2,4-trione CAS Name: 3-(1-benzothiophen-3-yl)-5-methylcyclopentane-1,2,4-trione IUPAC Name: 3-(1-benzothiophen-3-yl)-5-methylcyclopentane-1,2,4-trione Traditional Name: 3-(benzothiophen-3-yl)-5-methyl-cyclopentane-1,2,4-trione Formula: C14H10O3S MolecularWeight: 258.2924

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(C(=O)C1=O)C2=CSC3=CC=CC=C32

Isomeric SMILES

CC1C(=O)C(C(=O)C1=O)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C14H10O3S/c1-7-12(15)11(14(17)13(7)16)9-6-18-10-5-3-2-4-8(9)10/h2-7,11H,1H3