6-bromanyl-3,3-dimethyl-7-oxidanylidene-6-propan-2-yl-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioic S-acid

Systemtic Name: 6-bromanyl-3,3-dimethyl-7-oxidanylidene-6-propan-2-yl-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioic S-acid Openeye Name: 6-bromo-6-isopropyl-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioic S-acid CAS Name: 6-bromo-3,3-dimethyl-7-oxo-6-propan-2-yl-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioic S-acid IUPAC Name: 6-bromo-3,3-dimethyl-7-oxo-6-propan-2-yl-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioic S-acid Traditional Name: 6-bromo-6-isopropyl-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioic S-acid Formula: C11H16BrNO2S2 MolecularWeight: 338.28424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C2N(C1=O)C(C(S2)(C)C)C(=O)S)Br

Isomeric SMILES

CC(C)C1(C2N(C1=O)C(C(S2)(C)C)C(=O)S)Br

InChI

InChI=1S/C11H16BrNO2S2/c1-5(2)11(12)8(15)13-6(7(14)16)10(3,4)17-9(11)13/h5-6,9H,1-4H3,(H,14,16)