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

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

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

CC(C)C1C2N(C1=O)C(C(S2)(C)C)C(=O)S


Isomeric SMILES

CC(C)C1C2N(C1=O)C(C(S2)(C)C)C(=O)S


InChI

InChI=1S/C11H17NO2S2/c1-5(2)6-8(13)12-7(10(14)15)11(3,4)16-9(6)12/h5-7,9H,1-4H3,(H,14,15)


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