(E)-N'-(2-oxidanylidenethiolan-3-yl)but-2-enediamide

Systemtic Name: (E)-N'-(2-oxidanylidenethiolan-3-yl)but-2-enediamide Openeye Name: (E)-N'-(2-oxotetrahydrothiophen-3-yl)but-2-enediamide CAS Name: (E)-N'-(2-oxo-3-thiolanyl)-2-butenediamide IUPAC Name: (E)-N'-(2-oxothiolan-3-yl)but-2-enediamide Traditional Name: (E)-N'-(2-ketotetrahydrothiophen-3-yl)but-2-enediamide Formula: C8H10N2O3S MolecularWeight: 214.2416

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)C1NC(=O)C=CC(=O)N

Isomeric SMILES

C1CSC(=O)C1NC(=O)/C=C/C(=O)N

InChI

InChI=1S/C8H10N2O3S/c9-6(11)1-2-7(12)10-5-3-4-14-8(5)13/h1-2,5H,3-4H2,(H2,9,11)(H,10,12)/b2-1+