2-[2-[(E)-hydroxyiminomethyl]phenyl]carbonyl-6-(hydroxymethyl)-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: 2-[2-[(E)-hydroxyiminomethyl]phenyl]carbonyl-6-(hydroxymethyl)-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one Openeye Name: (1E)-2-[6-(hydroxymethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]benzaldehyde oxime CAS Name: (1E)-2-[[6-(hydroxymethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]-oxomethyl]benzaldehyde oxime IUPAC Name: 2-[2-[(E)-hydroxyiminomethyl]benzoyl]-6-(hydroxymethyl)-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one Traditional Name: (1E)-2-(7-keto-3,3-dimethyl-6-methylol-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl)benzaldoxime Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)CO)C(=O)C3=CC=CC=C3C=NO)C

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S/c1-16(2)13(18-14(21)11(8-19)15(18)23-16)12(20)10-6-4-3-5-9(10)7-17-22/h3-7,11,13,15,19,22H,8H2,1-2H3/b17-7+