3-methyl-7-oxidanylidene-6-(phenylmethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 3-methyl-7-oxidanylidene-6-(phenylmethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 6-benzyl-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 3-methyl-7-oxo-6-(phenylmethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 6-benzyl-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 6-benzyl-7-keto-3-methyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C14H13NO3S MolecularWeight: 275.32292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(S1)C(C2=O)CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC1=C(N2C(S1)C(C2=O)CC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C14H13NO3S/c1-8-11(14(17)18)15-12(16)10(13(15)19-8)7-9-5-3-2-4-6-9/h2-6,10,13H,7H2,1H3,(H,17,18)