1-(3-methylthiophen-2-yl)pentane-1,4-dione

Systemtic Name: 1-(3-methylthiophen-2-yl)pentane-1,4-dione Openeye Name: 1-(3-methyl-2-thienyl)pentane-1,4-dione CAS Name: 1-(3-methyl-2-thiophenyl)pentane-1,4-dione IUPAC Name: 1-(3-methylthiophen-2-yl)pentane-1,4-dione Traditional Name: 1-(3-methyl-2-thienyl)pentane-1,4-dione Formula: C10H12O2S MolecularWeight: 196.26608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)CCC(=O)C

Isomeric SMILES

CC1=C(SC=C1)C(=O)CCC(=O)C

InChI

InChI=1S/C10H12O2S/c1-7-5-6-13-10(7)9(12)4-3-8(2)11/h5-6H,3-4H2,1-2H3