3,4-dimethyl-1,1-bis(oxidanylidene)-2H-thiophen-3-ol

Systemtic Name: 3,4-dimethyl-1,1-bis(oxidanylidene)-2H-thiophen-3-ol Openeye Name: 3,4-dimethyl-1,1-dioxo-2H-thiophen-3-ol CAS Name: 3,4-dimethyl-1,1-dioxo-2H-thiophen-3-ol IUPAC Name: 3,4-dimethyl-1,1-dioxo-2H-thiophen-3-ol Traditional Name: 1,1-diketo-3,4-dimethyl-2H-thiophen-3-ol Formula: C6H10O3S MolecularWeight: 162.2068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CS(=O)(=O)CC1(C)O

Isomeric SMILES

CC1=CS(=O)(=O)CC1(C)O

InChI

InChI=1S/C6H10O3S/c1-5-3-10(8,9)4-6(5,2)7/h3,7H,4H2,1-2H3