1,2-dimethyl-1$l^{4}-thiacyclobuten-3-one

Systemtic Name: 1,2-dimethyl-1$l^{4}-thiacyclobuten-3-one Openeye Name: 1,2-dimethyl-1$l^{4}-thiacyclobuten-3-one CAS Name: 1,2-dimethyl-1$l^{4}-thiacyclobuten-3-one IUPAC Name: 1,2-dimethyl-1$l^{4}-thiacyclobuten-3-one Traditional Name: 1,2-dimethyl-1$l^{4}-thiacyclobuten-3-one Formula: C5H8OS MolecularWeight: 116.18142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=S(CC1=O)C

Isomeric SMILES

CC1=S(CC1=O)C

InChI

InChI=1S/C5H8OS/c1-4-5(6)3-7(4)2/h3H2,1-2H3