acetamido 7-azanylidene-3-(iodanylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: acetamido 7-azanylidene-3-(iodanylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: acetamido 7-imino-3-(iodomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-imino-3-(iodomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid acetamido ester IUPAC Name: acetamido 7-imino-3-(iodomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-imino-3-(iodomethyl)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid acetamido ester Formula: C10H10IN3O4S MolecularWeight: 395.17357

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOC(=O)C1=C(CSC2N1C(=O)C2=N)CI

Isomeric SMILES

CC(=O)NOC(=O)C1=C(CSC2N1C(=O)C2=N)CI

InChI

InChI=1S/C10H10IN3O4S/c1-4(15)13-18-10(17)7-5(2-11)3-19-9-6(12)8(16)14(7)9/h9,12H,2-3H2,1H3,(H,13,15)