3,3-dimethyl-7-oxidanylidene-6-(phenylmethyl)imino-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 3,3-dimethyl-7-oxidanylidene-6-(phenylmethyl)imino-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-benzylimino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 3,3-dimethyl-7-oxo-6-(phenylmethyl)imino-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-benzylimino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-benzylimino-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(=NCC3=CC=CC=C3)C2=O)C(=O)O)C

Isomeric SMILES

CC1(C(N2C(S1)C(=NCC3=CC=CC=C3)C2=O)C(=O)O)C

InChI

InChI=1S/C15H16N2O3S/c1-15(2)11(14(19)20)17-12(18)10(13(17)21-15)16-8-9-6-4-3-5-7-9/h3-7,11,13H,8H2,1-2H3,(H,19,20)