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

Systemtic Name: (2R,5S,6R)-6-naphthalen-1-ylcarbonyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carbaldehyde Openeye Name: (2R,5S,6R)-6-(naphthalene-1-carbonyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbaldehyde CAS Name: (2R,5S,6R)-6-[1-naphthalenyl(oxo)methyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxaldehyde IUPAC Name: (2R,5S,6R)-6-(naphthalene-1-carbonyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbaldehyde Traditional Name: (2R,5S,6R)-7-keto-6-(1-naphthoyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carbaldehyde Formula: C17H13NO3S MolecularWeight: 311.35502

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO3S/c19-8-11-9-22-17-14(16(21)18(11)17)15(20)13-7-3-5-10-4-1-2-6-12(10)13/h1-8,11,14,17H,9H2/t11-,14-,17+/m1/s1