3-phenyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one

Systemtic Name: 3-phenyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Openeye Name: 3-phenyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one CAS Name: 3-phenyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one IUPAC Name: 3-phenyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Traditional Name: 3-phenyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Formula: C12H11NOS MolecularWeight: 217.28684

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C=C(CS2)C3=CC=CC=C3

Isomeric SMILES

C1C2N(C1=O)C=C(CS2)C3=CC=CC=C3

InChI

InChI=1S/C12H11NOS/c14-11-6-12-13(11)7-10(8-15-12)9-4-2-1-3-5-9/h1-5,7,12H,6,8H2