acetyloxymethyl 7-azanyl-8-oxidanylidene-3-(1,2,3-thiadiazol-5-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: acetyloxymethyl 7-azanyl-8-oxidanylidene-3-(1,2,3-thiadiazol-5-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: acetoxymethyl 7-amino-8-oxo-3-(thiadiazol-5-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-amino-8-oxo-3-[(5-thiadiazolylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid acetyloxymethyl ester IUPAC Name: acetyloxymethyl 7-amino-8-oxo-3-(thiadiazol-5-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-amino-8-keto-3-[(thiadiazol-5-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid acetoxymethyl ester Formula: C13H14N4O5S3 MolecularWeight: 402.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCOC(=O)C1=C(CSC2N1C(=O)C2N)CSC3=CN=NS3

Isomeric SMILES

CC(=O)OCOC(=O)C1=C(CSC2N1C(=O)C2N)CSC3=CN=NS3

InChI

InChI=1S/C13H14N4O5S3/c1-6(18)21-5-22-13(20)10-7(3-23-8-2-15-16-25-8)4-24-12-9(14)11(19)17(10)12/h2,9,12H,3-5,14H2,1H3