2-[3-methyl-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-2-yl]ethanal

Systemtic Name: 2-[3-methyl-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-2-yl]ethanal Openeye Name: 2-(3-methyl-1,1-dioxo-2,5-dihydrothiophen-2-yl)acetaldehyde CAS Name: 2-(3-methyl-1,1-dioxo-2,5-dihydrothiophen-2-yl)acetaldehyde IUPAC Name: 2-(3-methyl-1,1-dioxo-2,5-dihydrothiophen-2-yl)acetaldehyde Traditional Name: 2-(1,1-diketo-3-methyl-2,5-dihydrothiophen-2-yl)acetaldehyde Formula: C7H10O3S MolecularWeight: 174.2175

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCS(=O)(=O)C1CC=O

Isomeric SMILES

CC1=CCS(=O)(=O)C1CC=O

InChI

InChI=1S/C7H10O3S/c1-6-3-5-11(9,10)7(6)2-4-8/h3-4,7H,2,5H2,1H3