(2R,3S,4R,5R)-4-(1,3-benzothiazol-2-yldisulfanyl)-3-oxidanyl-2-prop-1-en-2-yl-1-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: (2R,3S,4R,5R)-4-(1,3-benzothiazol-2-yldisulfanyl)-3-oxidanyl-2-prop-1-en-2-yl-1-azabicyclo[3.2.0]heptan-7-one Openeye Name: (2R,3S,4R,5R)-4-(1,3-benzothiazol-2-yldisulfanyl)-3-hydroxy-2-isopropenyl-1-azabicyclo[3.2.0]heptan-7-one CAS Name: (2R,3S,4R,5R)-4-(1,3-benzothiazol-2-yldisulfanyl)-3-hydroxy-2-(1-methylethenyl)-1-azabicyclo[3.2.0]heptan-7-one IUPAC Name: (2R,3S,4R,5R)-4-(1,3-benzothiazol-2-yldisulfanyl)-3-hydroxy-2-prop-1-en-2-yl-1-azabicyclo[3.2.0]heptan-7-one Traditional Name: (2R,3S,4R,5R)-4-(1,3-benzothiazol-2-yldisulfanyl)-3-hydroxy-2-isopropenyl-1-azabicyclo[3.2.0]heptan-7-one Formula: C16H16N2O2S3 MolecularWeight: 364.50544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C(C(C2N1C(=O)C2)SSC3=NC4=CC=CC=C4S3)O

Isomeric SMILES

CC(=C)[C@@H]1[C@@H]([C@@H]([C@@H]2N1C(=O)C2)SSC3=NC4=CC=CC=C4S3)O

InChI

InChI=1S/C16H16N2O2S3/c1-8(2)13-14(20)15(10-7-12(19)18(10)13)22-23-16-17-9-5-3-4-6-11(9)21-16/h3-6,10,13-15,20H,1,7H2,2H3/t10-,13-,14+,15-/m1/s1