2-[ethanoyl-(2-nitrosophenyl)amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: 2-[ethanoyl-(2-nitrosophenyl)amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: 2-(N-acetyl-2-nitroso-anilino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 2-(N-acetyl-2-nitrosoanilino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: 2-(N-acetyl-2-nitrosoanilino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 2-(N-acetyl-2-nitroso-anilino)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C16H16N3O5S- MolecularWeight: 362.38034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1N=O)C2(C(SC3N2C(=O)C3)(C)C)C(=O)[O-]

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1N=O)C2(C(SC3N2C(=O)C3)(C)C)C(=O)[O-]

InChI

InChI=1S/C16H17N3O5S/c1-9(20)18(11-7-5-4-6-10(11)17-24)16(14(22)23)15(2,3)25-13-8-12(21)19(13)16/h4-7,13H,8H2,1-3H3,(H,22,23)/p-1