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

Systemtic Name: 3,3-dimethyl-7-oxidanylidene-6-propyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioic S-acid Openeye Name: 3,3-dimethyl-7-oxo-6-propyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioic S-acid CAS Name: 3,3-dimethyl-7-oxo-6-propyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioic S-acid IUPAC Name: 3,3-dimethyl-7-oxo-6-propyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioic S-acid Traditional Name: 7-keto-3,3-dimethyl-6-propyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioic S-acid Formula: C11H17NO2S2 MolecularWeight: 259.38818

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2N(C1=O)C(C(S2)(C)C)C(=O)S

Isomeric SMILES

CCCC1C2N(C1=O)C(C(S2)(C)C)C(=O)S

InChI

InChI=1S/C11H17NO2S2/c1-4-5-6-8(13)12-7(10(14)15)11(2,3)16-9(6)12/h6-7,9H,4-5H2,1-3H3,(H,14,15)