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

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

Systemtic Name:N-(8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-phenyl-ethanamide
Openeye Name:N-(8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-phenyl-acetamide
CAS Name:N-(8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-phenylacetamide
IUPAC Name:N-(8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-phenylacetamide
Traditional Name:N-(8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-phenyl-acetamide
Formula: C14H14N2O2S
MolecularWeight: 274.33816
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3


Isomeric SMILES

C1C=CN2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3


InChI

InChI=1S/C14H14N2O2S/c17-11(9-10-5-2-1-3-6-10)15-12-13(18)16-7-4-8-19-14(12)16/h1-7,12,14H,8-9H2,(H,15,17)


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