N-[[(5E)-5-(2-oxidanylidenepropylidene)-1,3,4-thiadiazolidin-2-yl]sulfonyl]ethanamide

Systemtic Name: N-[[(5E)-5-(2-oxidanylidenepropylidene)-1,3,4-thiadiazolidin-2-yl]sulfonyl]ethanamide Openeye Name: N-[[(5E)-5-acetonylidene-1,3,4-thiadiazolidin-2-yl]sulfonyl]acetamide CAS Name: N-[[(5E)-5-(2-oxopropylidene)-1,3,4-thiadiazolidin-2-yl]sulfonyl]acetamide IUPAC Name: N-[[(5E)-5-(2-oxopropylidene)-1,3,4-thiadiazolidin-2-yl]sulfonyl]acetamide Traditional Name: N-[[(5E)-5-acetonylidene-1,3,4-thiadiazolidin-2-yl]sulfonyl]acetamide Formula: C7H11N3O4S2 MolecularWeight: 265.30994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1NNC(S1)S(=O)(=O)NC(=O)C

Isomeric SMILES

CC(=O)/C=C/1\NNC(S1)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C7H11N3O4S2/c1-4(11)3-6-8-9-7(15-6)16(13,14)10-5(2)12/h3,7-9H,1-2H3,(H,10,12)/b6-3+