(2R,5S,6R)-6-naphthalen-1-ylcarbonyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: (2R,5S,6R)-6-naphthalen-1-ylcarbonyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: (2R,5S,6R)-6-(naphthalene-1-carbonyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: (2R,5S,6R)-6-[1-naphthalenyl(oxo)methyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: (2R,5S,6R)-6-(naphthalene-1-carbonyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: (2R,5S,6R)-7-keto-6-(1-naphthoyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C17H13NO4S MolecularWeight: 327.35442

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C(S1)C(C2=O)C(=O)C3=CC=CC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1[C@H](N2[C@@H](S1)[C@@H](C2=O)C(=O)C3=CC=CC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C17H13NO4S/c19-14(11-7-3-5-9-4-1-2-6-10(9)11)13-15(20)18-12(17(21)22)8-23-16(13)18/h1-7,12-13,16H,8H2,(H,21,22)/t12-,13+,16-/m0/s1