5-(3-methylthiophen-2-yl)cyclohexane-1,3-dione

Systemtic Name: 5-(3-methylthiophen-2-yl)cyclohexane-1,3-dione Openeye Name: 5-(3-methyl-2-thienyl)cyclohexane-1,3-dione CAS Name: 5-(3-methyl-2-thiophenyl)cyclohexane-1,3-dione IUPAC Name: 5-(3-methylthiophen-2-yl)cyclohexane-1,3-dione Traditional Name: 5-(3-methyl-2-thienyl)cyclohexane-1,3-quinone Formula: C11H12O2S MolecularWeight: 208.27678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2CC(=O)CC(=O)C2

Isomeric SMILES

CC1=C(SC=C1)C2CC(=O)CC(=O)C2

InChI

InChI=1S/C11H12O2S/c1-7-2-3-14-11(7)8-4-9(12)6-10(13)5-8/h2-3,8H,4-6H2,1H3