7-[(phenylmethylidene)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one

Systemtic Name: 7-[(phenylmethylidene)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Openeye Name: 7-(benzylideneamino)-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one CAS Name: 7-[(phenylmethylene)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one IUPAC Name: 7-(benzylideneamino)-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Traditional Name: 7-(benzalamino)-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2OS/c16-12-11(13-15(12)7-4-8-17-13)14-9-10-5-2-1-3-6-10/h1-7,9,11,13H,8H2