[2-carboxy-3-(5-methyl-1,3,4-thiadiazol-2-yl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-ethanoyl-bis(methylsulfamoyl)azanium

Systemtic Name: [2-carboxy-3-(5-methyl-1,3,4-thiadiazol-2-yl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-ethanoyl-bis(methylsulfamoyl)azanium Openeye Name: acetyl-[2-carboxy-3-(5-methyl-1,3,4-thiadiazol-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-bis(methylsulfamoyl)ammonium CAS Name: acetyl-[2-carboxy-3-(5-methyl-1,3,4-thiadiazol-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-bis(methylsulfamoyl)ammonium IUPAC Name: acetyl-[2-carboxy-3-(5-methyl-1,3,4-thiadiazol-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-bis(methylsulfamoyl)azanium Traditional Name: acetyl-[2-carboxy-8-keto-3-(5-methyl-1,3,4-thiadiazol-2-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-bis(methylsulfamoyl)ammonium Formula: C14H19N6O8S4+ MolecularWeight: 527.59606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2=C(N3C(C(C3=O)[N+](C(=O)C)(S(=O)(=O)NC)S(=O)(=O)NC)SC2)C(=O)O

Isomeric SMILES

CC1=NN=C(S1)C2=C(N3C(C(C3=O)[N+](C(=O)C)(S(=O)(=O)NC)S(=O)(=O)NC)SC2)C(=O)O

InChI

InChI=1S/C14H18N6O8S4/c1-6-17-18-11(30-6)8-5-29-13-10(12(22)19(13)9(8)14(23)24)20(7(2)21,31(25,26)15-3)32(27,28)16-4/h10,13,15-16H,5H2,1-4H3/p+1