4-methyl-5-oxidanylidene-1,2-dithiole-3-carbaldehyde

Systemtic Name: 4-methyl-5-oxidanylidene-1,2-dithiole-3-carbaldehyde Openeye Name: 4-methyl-5-oxo-dithiole-3-carbaldehyde CAS Name: 4-methyl-5-oxo-3-dithiolecarboxaldehyde IUPAC Name: 4-methyl-5-oxodithiole-3-carbaldehyde Traditional Name: 5-keto-4-methyl-dithiole-3-carbaldehyde Formula: C5H4O2S2 MolecularWeight: 160.21406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SSC1=O)C=O

Isomeric SMILES

CC1=C(SSC1=O)C=O

InChI

InChI=1S/C5H4O2S2/c1-3-4(2-6)8-9-5(3)7/h2H,1H3