6-[(phenylmethylidene)amino]-4-thia-1-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: 6-[(phenylmethylidene)amino]-4-thia-1-azabicyclo[3.2.0]heptan-7-one Openeye Name: 6-(benzylideneamino)-4-thia-1-azabicyclo[3.2.0]heptan-7-one CAS Name: 6-[(phenylmethylene)amino]-4-thia-1-azabicyclo[3.2.0]heptan-7-one IUPAC Name: 6-(benzylideneamino)-4-thia-1-azabicyclo[3.2.0]heptan-7-one Traditional Name: 6-(benzalamino)-4-thia-1-azabicyclo[3.2.0]heptan-7-one Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2N1C(=O)C2N=CC3=CC=CC=C3

Isomeric SMILES

C1CSC2N1C(=O)C2N=CC3=CC=CC=C3

InChI

InChI=1S/C12H12N2OS/c15-11-10(12-14(11)6-7-16-12)13-8-9-4-2-1-3-5-9/h1-5,8,10,12H,6-7H2