[7-azanyl-2-(4-nitrophenoxy)sulfonyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl ethanoate

Systemtic Name: [7-azanyl-2-(4-nitrophenoxy)sulfonyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl ethanoate Openeye Name: [7-amino-2-(4-nitrophenoxy)sulfonyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl acetate CAS Name: acetic acid [7-amino-2-(4-nitrophenoxy)sulfonyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl ester IUPAC Name: [7-amino-2-(4-nitrophenoxy)sulfonyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl acetate Traditional Name: acetic acid [7-amino-8-keto-2-(4-nitrophenoxy)sulfonyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl ester Formula: C15H15N3O8S2 MolecularWeight: 429.4249

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(N2C(C(C2=O)N)SC1)S(=O)(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCC1=C(N2C(C(C2=O)N)SC1)S(=O)(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O8S2/c1-8(19)25-6-9-7-27-14-12(16)13(20)17(14)15(9)28(23,24)26-11-4-2-10(3-5-11)18(21)22/h2-5,12,14H,6-7,16H2,1H3