N-(8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-4-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-4-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-4-yl)-2-(2-thienyl)acetamide CAS Name: N-(8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-4-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-4-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-en-4-yl)-2-(2-thienyl)acetamide Formula: C12H12N2O2S2 MolecularWeight: 280.36588

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C=CC(S2)NC(=O)CC3=CC=CS3

Isomeric SMILES

C1C2N(C1=O)C=CC(S2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C12H12N2O2S2/c15-9(6-8-2-1-5-17-8)13-10-3-4-14-11(16)7-12(14)18-10/h1-5,10,12H,6-7H2,(H,13,15)