naphthalen-1-ylmethyl 6,6-bis(bromanyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: naphthalen-1-ylmethyl 6,6-bis(bromanyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: 1-naphthylmethyl 6,6-dibromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6,6-dibromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 1-naphthalenylmethyl ester IUPAC Name: naphthalen-1-ylmethyl 6,6-dibromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6,6-dibromo-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 1-naphthylmethyl ester Formula: C19H17Br2NO3S MolecularWeight: 499.21618

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)(Br)Br)C(=O)OCC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)(Br)Br)C(=O)OCC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C19H17Br2NO3S/c1-18(2)14(22-16(24)19(20,21)17(22)26-18)15(23)25-10-12-8-5-7-11-6-3-4-9-13(11)12/h3-9,14,17H,10H2,1-2H3