(6E)-6-(phenylmethylidene)-4-thia-1-azabicyclo[3.2.0]hept-2-en-7-one

Systemtic Name: (6E)-6-(phenylmethylidene)-4-thia-1-azabicyclo[3.2.0]hept-2-en-7-one Openeye Name: (6E)-6-benzylidene-4-thia-1-azabicyclo[3.2.0]hept-2-en-7-one CAS Name: (6E)-6-(phenylmethylene)-4-thia-1-azabicyclo[3.2.0]hept-2-en-7-one IUPAC Name: (6E)-6-benzylidene-4-thia-1-azabicyclo[3.2.0]hept-2-en-7-one Traditional Name: (6E)-6-benzal-4-thia-1-azabicyclo[3.2.0]hept-2-en-7-one Formula: C12H9NOS MolecularWeight: 215.27096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C3N(C2=O)C=CS3

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C3N(C2=O)C=CS3

InChI

InChI=1S/C12H9NOS/c14-11-10(12-13(11)6-7-15-12)8-9-4-2-1-3-5-9/h1-8,12H/b10-8+