2-azanyl-N-(8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-(8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-phenyl-ethanamide Openeye Name: 2-amino-N-(8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-phenyl-acetamide CAS Name: 2-amino-N-(8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-phenylacetamide IUPAC Name: 2-amino-N-(8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-phenylacetamide Traditional Name: 2-amino-N-(8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-phenyl-acetamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N

Isomeric SMILES

C1C=CN2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N

InChI

InChI=1S/C14H15N3O2S/c15-10(9-5-2-1-3-6-9)12(18)16-11-13(19)17-7-4-8-20-14(11)17/h1-7,10-11,14H,8,15H2,(H,16,18)