3-[1-(methylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 3-[1-(methylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 3-[1-methyl-2-(methylamino)-2-oxo-ethyl]sulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 3-[[1-(methylamino)-1-oxopropan-2-yl]thio]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 3-[1-(methylamino)-1-oxopropan-2-yl]sulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 7-keto-3-[[2-keto-1-methyl-2-(methylamino)ethyl]thio]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C10H12N2O4S2 MolecularWeight: 288.34328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)SC1=C(N2C(S1)CC2=O)C(=O)O

Isomeric SMILES

CC(C(=O)NC)SC1=C(N2C(S1)CC2=O)C(=O)O

InChI

InChI=1S/C10H12N2O4S2/c1-4(8(14)11-2)17-10-7(9(15)16)12-5(13)3-6(12)18-10/h4,6H,3H2,1-2H3,(H,11,14)(H,15,16)