(2-methoxycarbonyloxy-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl) ethanoate

Systemtic Name: (2-methoxycarbonyloxy-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl) ethanoate Openeye Name: (2-methoxycarbonyloxy-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl) acetate CAS Name: acetic acid (2-methoxycarbonyloxy-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl) ester IUPAC Name: (2-methoxycarbonyloxy-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl) acetate Traditional Name: acetic acid (2-carbomethoxyoxy-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl) ester Formula: C9H9NO6S MolecularWeight: 259.23586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2N(C1=O)C(=CS2)OC(=O)OC

Isomeric SMILES

CC(=O)OC1C2N(C1=O)C(=CS2)OC(=O)OC

InChI

InChI=1S/C9H9NO6S/c1-4(11)15-6-7(12)10-5(3-17-8(6)10)16-9(13)14-2/h3,6,8H,1-2H3