(diphenylmethyl) 6-azido-7-oxidanylidene-3-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: (diphenylmethyl) 6-azido-7-oxidanylidene-3-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: benzhydryl 6-azido-7-oxo-3-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-azido-7-oxo-3-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 6-azido-7-oxo-3-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-azido-7-keto-3-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid benzhydryl ester Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(=O)N2C(S1)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)N=[N+]=[N-]

Isomeric SMILES

C1C2C(C(=O)N2C(S1)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)N=[N+]=[N-]

InChI

InChI=1S/C19H16N4O3S/c20-22-21-15-14-11-27-18(23(14)17(15)24)19(25)26-16(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14-16,18H,11H2