N-[(4Z)-2-oxidanylidene-4-(oxidanylmethylidene)azetidin-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(4Z)-2-oxidanylidene-4-(oxidanylmethylidene)azetidin-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(2Z)-2-(hydroxymethylene)-4-oxo-azetidin-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[(2Z)-2-(hydroxymethylidene)-4-oxo-3-azetidinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(2Z)-2-(hydroxymethylidene)-4-oxoazetidin-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[(2Z)-2-(hydroxymethylene)-4-keto-azetidin-3-yl]-2-(2-thienyl)acetamide Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NC2C(=CO)NC2=O

Isomeric SMILES

C1=CSC(=C1)CC(=O)NC2/C(=C/O)/NC2=O

InChI

InChI=1S/C10H10N2O3S/c13-5-7-9(10(15)11-7)12-8(14)4-6-2-1-3-16-6/h1-3,5,9,13H,4H2,(H,11,15)(H,12,14)/b7-5-