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

Systemtic Name: 6-ethyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioic S-acid Openeye Name: 6-ethyl-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioic S-acid CAS Name: 6-ethyl-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioic S-acid IUPAC Name: 6-ethyl-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioic S-acid Traditional Name: 6-ethyl-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioic S-acid Formula: C10H15NO2S2 MolecularWeight: 245.3616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2N(C1=O)C(C(S2)(C)C)C(=O)S

Isomeric SMILES

CCC1C2N(C1=O)C(C(S2)(C)C)C(=O)S

InChI

InChI=1S/C10H15NO2S2/c1-4-5-7(12)11-6(9(13)14)10(2,3)15-8(5)11/h5-6,8H,4H2,1-3H3,(H,13,14)