3,3-dimethyl-7-oxidanylidene-6-phenoxysulfanyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide

Systemtic Name: 3,3-dimethyl-7-oxidanylidene-6-phenoxysulfanyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide Openeye Name: 3,3-dimethyl-7-oxo-6-phenoxysulfanyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide CAS Name: 2-carbamoyl-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-6-sulfenic acid phenyl ester IUPAC Name: 3,3-dimethyl-7-oxo-6-phenoxysulfanyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide Traditional Name: 7-keto-3,3-dimethyl-6-(phenoxythio)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide Formula: C14H16N2O3S2 MolecularWeight: 324.41844

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)SOC3=CC=CC=C3)C(=O)N)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)SOC3=CC=CC=C3)C(=O)N)C

InChI

InChI=1S/C14H16N2O3S2/c1-14(2)10(11(15)17)16-12(18)9(13(16)20-14)21-19-8-6-4-3-5-7-8/h3-7,9-10,13H,1-2H3,(H2,15,17)