(5R)-3-(phenylmethyl)imino-2-propan-2-ylidene-4-thia-1-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: (5R)-3-(phenylmethyl)imino-2-propan-2-ylidene-4-thia-1-azabicyclo[3.2.0]heptan-7-one Openeye Name: (5R)-3-benzylimino-2-isopropylidene-4-thia-1-azabicyclo[3.2.0]heptan-7-one CAS Name: (5R)-3-(phenylmethyl)imino-2-propan-2-ylidene-4-thia-1-azabicyclo[3.2.0]heptan-7-one IUPAC Name: (5R)-3-benzylimino-2-propan-2-ylidene-4-thia-1-azabicyclo[3.2.0]heptan-7-one Traditional Name: (5R)-3-benzylimino-2-isopropylidene-4-thia-1-azabicyclo[3.2.0]heptan-7-one Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=NCC2=CC=CC=C2)SC3N1C(=O)C3)C

Isomeric SMILES

CC(=C1C(=NCC2=CC=CC=C2)S[C@H]3N1C(=O)C3)C

InChI

InChI=1S/C15H16N2OS/c1-10(2)14-15(19-13-8-12(18)17(13)14)16-9-11-6-4-3-5-7-11/h3-7,13H,8-9H2,1-2H3/t13-/m1/s1