(5R,6S)-6-bromanyl-3-(phenylmethyl)imino-2-propan-2-ylidene-4-thia-1-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: (5R,6S)-6-bromanyl-3-(phenylmethyl)imino-2-propan-2-ylidene-4-thia-1-azabicyclo[3.2.0]heptan-7-one Openeye Name: (5R,6S)-3-benzylimino-6-bromo-2-isopropylidene-4-thia-1-azabicyclo[3.2.0]heptan-7-one CAS Name: (5R,6S)-6-bromo-3-(phenylmethyl)imino-2-propan-2-ylidene-4-thia-1-azabicyclo[3.2.0]heptan-7-one IUPAC Name: (5R,6S)-3-benzylimino-6-bromo-2-propan-2-ylidene-4-thia-1-azabicyclo[3.2.0]heptan-7-one Traditional Name: (5R,6S)-3-benzylimino-6-bromo-2-isopropylidene-4-thia-1-azabicyclo[3.2.0]heptan-7-one Formula: C15H15BrN2OS MolecularWeight: 351.2614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=NCC2=CC=CC=C2)SC3N1C(=O)C3Br)C

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2OS/c1-9(2)12-13(17-8-10-6-4-3-5-7-10)20-15-11(16)14(19)18(12)15/h3-7,11,15H,8H2,1-2H3/t11-,15+/m0/s1