N-[3-(azidomethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-(azidomethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-(azidomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-(2-thienyl)acetamide CAS Name: N-[3-(azidomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-(azidomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-(azidomethyl)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-(2-thienyl)acetamide Formula: C13H13N5O2S2 MolecularWeight: 335.40462

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CN2C(S1)C(C2=O)NC(=O)CC3=CC=CS3)CN=[N+]=[N-]

Isomeric SMILES

C1C(=CN2C(S1)C(C2=O)NC(=O)CC3=CC=CS3)CN=[N+]=[N-]

InChI

InChI=1S/C13H13N5O2S2/c14-17-15-5-8-6-18-12(20)11(13(18)22-7-8)16-10(19)4-9-2-1-3-21-9/h1-3,6,11,13H,4-5,7H2,(H,16,19)