3,3-dimethyl-7-oxidanyl-2-phenylmethoxycarbonyl-4-thia-1-azabicyclo[3.2.0]hept-6-ene-6-diazonium

Systemtic Name: 3,3-dimethyl-7-oxidanyl-2-phenylmethoxycarbonyl-4-thia-1-azabicyclo[3.2.0]hept-6-ene-6-diazonium Openeye Name: 2-benzyloxycarbonyl-7-hydroxy-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]hept-6-ene-6-diazonium CAS Name: 7-hydroxy-3,3-dimethyl-2-phenylmethoxycarbonyl-4-thia-1-azabicyclo[3.2.0]hept-6-ene-6-diazonium IUPAC Name: 7-hydroxy-3,3-dimethyl-2-phenylmethoxycarbonyl-4-thia-1-azabicyclo[3.2.0]hept-6-ene-6-diazonium Traditional Name: 2-carbobenzoxy-7-hydroxy-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]hept-6-ene-6-diazonium Formula: C15H16N3O3S+ MolecularWeight: 318.37084

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(=C2O)[N+]#N)C(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1(C(N2C(S1)C(=C2O)[N+]#N)C(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C15H15N3O3S/c1-15(2)11(18-12(19)10(17-16)13(18)22-15)14(20)21-8-9-6-4-3-5-7-9/h3-7,11,13H,8H2,1-2H3/p+1