1-(2-methylthiophen-3-yl)sulfanylbutane-2,3-dione

Systemtic Name: 1-(2-methylthiophen-3-yl)sulfanylbutane-2,3-dione Openeye Name: 1-[(2-methyl-3-thienyl)sulfanyl]butane-2,3-dione CAS Name: 1-[(2-methyl-3-thiophenyl)thio]butane-2,3-dione IUPAC Name: 1-(2-methylthiophen-3-yl)sulfanylbutane-2,3-dione Traditional Name: 1-[(2-methyl-3-thienyl)thio]butane-2,3-dione Formula: C9H10O2S2 MolecularWeight: 214.3045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CS1)SCC(=O)C(=O)C

Isomeric SMILES

CC1=C(C=CS1)SCC(=O)C(=O)C

InChI

InChI=1S/C9H10O2S2/c1-6(10)8(11)5-13-9-3-4-12-7(9)2/h3-4H,5H2,1-2H3