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

Systemtic Name: 3,3-dimethyl-6-[(4-methylphenyl)sulfonylamino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 3,3-dimethyl-7-oxo-6-(p-tolylsulfonylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 3,3-dimethyl-6-[(4-methylphenyl)sulfonylamino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 3,3-dimethyl-6-[(4-methylphenyl)sulfonylamino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 7-keto-3,3-dimethyl-6-(tosylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C15H18N2O5S2 MolecularWeight: 370.44382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C3N(C2=O)C(C(S3)(C)C)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2C3N(C2=O)C(C(S3)(C)C)C(=O)O

InChI

InChI=1S/C15H18N2O5S2/c1-8-4-6-9(7-5-8)24(21,22)16-10-12(18)17-11(14(19)20)15(2,3)23-13(10)17/h4-7,10-11,13,16H,1-3H3,(H,19,20)