N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]but-3-enamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]but-3-enamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]but-3-enamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-3-butenamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]but-3-enamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]but-3-enamide Formula: C8H13NO3S MolecularWeight: 203.25872

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)NC1CCS(=O)(=O)C1

Isomeric SMILES

C=CCC(=O)N[C@H]1CCS(=O)(=O)C1

InChI

InChI=1S/C8H13NO3S/c1-2-3-8(10)9-7-4-5-13(11,12)6-7/h2,7H,1,3-6H2,(H,9,10)/t7-/m0/s1