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

Systemtic Name: acetyloxymethyl 7-azanyl-8-oxidanylidene-3-(1,3-thiazol-2-ylcarbonylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: acetoxymethyl 7-amino-8-oxo-3-(thiazole-2-carbonylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-amino-8-oxo-3-[[[oxo(2-thiazolyl)methyl]thio]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid acetyloxymethyl ester IUPAC Name: acetyloxymethyl 7-amino-8-oxo-3-(1,3-thiazole-2-carbonylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-amino-8-keto-3-[(thiazole-2-carbonylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid acetoxymethyl ester Formula: C15H15N3O6S3 MolecularWeight: 429.4911

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCOC(=O)C1=C(CSC2N1C(=O)C2N)CSC(=O)C3=NC=CS3

Isomeric SMILES

CC(=O)OCOC(=O)C1=C(CSC2N1C(=O)C2N)CSC(=O)C3=NC=CS3

InChI

InChI=1S/C15H15N3O6S3/c1-7(19)23-6-24-14(21)10-8(4-26-13-9(16)12(20)18(10)13)5-27-15(22)11-17-2-3-25-11/h2-3,9,13H,4-6,16H2,1H3