2-(2-phenylethanoyl)-5-thia-2,7-diazabicyclo[4.2.0]oct-3-en-8-one

Systemtic Name: 2-(2-phenylethanoyl)-5-thia-2,7-diazabicyclo[4.2.0]oct-3-en-8-one Openeye Name: 2-(2-phenylacetyl)-5-thia-2,7-diazabicyclo[4.2.0]oct-3-en-8-one CAS Name: 2-(1-oxo-2-phenylethyl)-5-thia-2,7-diazabicyclo[4.2.0]oct-3-en-8-one IUPAC Name: 2-(2-phenylacetyl)-5-thia-2,7-diazabicyclo[4.2.0]oct-3-en-8-one Traditional Name: 2-(2-phenylacetyl)-5-thia-2,7-diazabicyclo[4.2.0]oct-3-en-8-one Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N2C=CSC3C2C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N2C=CSC3C2C(=O)N3

InChI

InChI=1S/C13H12N2O2S/c16-10(8-9-4-2-1-3-5-9)15-6-7-18-13-11(15)12(17)14-13/h1-7,11,13H,8H2,(H,14,17)