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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]ethanal Openeye Name: 2-(1,1-dioxo-2,5-dihydrothiophen-3-yl)acetaldehyde CAS Name: 2-(1,1-dioxo-2,5-dihydrothiophen-3-yl)acetaldehyde IUPAC Name: 2-(1,1-dioxo-2,5-dihydrothiophen-3-yl)acetaldehyde Traditional Name: 2-(1,1-diketo-2,5-dihydrothiophen-3-yl)acetaldehyde Formula: C6H8O3S MolecularWeight: 160.19092

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CS1(=O)=O)CC=O

Isomeric SMILES

C1C=C(CS1(=O)=O)CC=O

InChI

InChI=1S/C6H8O3S/c7-3-1-6-2-4-10(8,9)5-6/h2-3H,1,4-5H2