methyl 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-cyano-ethanoate

Systemtic Name: methyl 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-cyano-ethanoate Openeye Name: methyl 2-cyano-2-(1,1-dioxothiolan-3-yl)acetate CAS Name: 2-cyano-2-(1,1-dioxo-3-thiolanyl)acetic acid methyl ester IUPAC Name: methyl 2-cyano-2-(1,1-dioxothiolan-3-yl)acetate Traditional Name: 2-cyano-2-(1,1-diketothiolan-3-yl)acetic acid methyl ester Formula: C8H11NO4S MolecularWeight: 217.24224

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C#N)C1CCS(=O)(=O)C1

Isomeric SMILES

COC(=O)C(C#N)C1CCS(=O)(=O)C1

InChI

InChI=1S/C8H11NO4S/c1-13-8(10)7(4-9)6-2-3-14(11,12)5-6/h6-7H,2-3,5H2,1H3