6-[5-(1-methyl-4-oxidanylidene-azetidin-2-yl)pyrrolidin-3-yl]sulfanyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 6-[5-(1-methyl-4-oxidanylidene-azetidin-2-yl)pyrrolidin-3-yl]sulfanyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 6-[5-(1-methyl-4-oxo-azetidin-2-yl)pyrrolidin-3-yl]sulfanyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-[[5-(1-methyl-4-oxo-2-azetidinyl)-3-pyrrolidinyl]thio]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 6-[5-(1-methyl-4-oxoazetidin-2-yl)pyrrolidin-3-yl]sulfanyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 7-keto-6-[[5-(4-keto-1-methyl-azetidin-2-yl)pyrrolidin-3-yl]thio]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C15H18N3O4S- MolecularWeight: 336.38612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC1=O)C2CC(CN2)SC3C4CC=C(N4C3=O)C(=O)[O-]

Isomeric SMILES

CN1C(CC1=O)C2CC(CN2)SC3C4CC=C(N4C3=O)C(=O)[O-]

InChI

InChI=1S/C15H19N3O4S/c1-17-11(5-12(17)19)8-4-7(6-16-8)23-13-9-2-3-10(15(21)22)18(9)14(13)20/h3,7-9,11,13,16H,2,4-6H2,1H3,(H,21,22)/p-1