(6R,7R)-6-phenyl-7-prop-1-en-2-yl-5-thia-1-azabicyclo[4.2.0]octan-8-one

Systemtic Name: (6R,7R)-6-phenyl-7-prop-1-en-2-yl-5-thia-1-azabicyclo[4.2.0]octan-8-one Openeye Name: (6R,7R)-7-isopropenyl-6-phenyl-5-thia-1-azabicyclo[4.2.0]octan-8-one CAS Name: (6R,7R)-7-(1-methylethenyl)-6-phenyl-5-thia-1-azabicyclo[4.2.0]octan-8-one IUPAC Name: (6R,7R)-6-phenyl-7-prop-1-en-2-yl-5-thia-1-azabicyclo[4.2.0]octan-8-one Traditional Name: (6R,7R)-7-isopropenyl-6-phenyl-5-thia-1-azabicyclo[4.2.0]octan-8-one Formula: C15H17NOS MolecularWeight: 259.36658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C(=O)N2C1(SCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=C)[C@@H]1C(=O)N2[C@]1(SCCC2)C3=CC=CC=C3

InChI

InChI=1S/C15H17NOS/c1-11(2)13-14(17)16-9-6-10-18-15(13,16)12-7-4-3-5-8-12/h3-5,7-8,13H,1,6,9-10H2,2H3/t13-,15+/m1/s1