(4E)-6-methyl-7-oxidanylidene-4-(2-oxidanylideneazetidin-3-ylidene)-6-pyrrolidin-3-ylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: (4E)-6-methyl-7-oxidanylidene-4-(2-oxidanylideneazetidin-3-ylidene)-6-pyrrolidin-3-ylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: (4E)-6-methyl-7-oxo-4-(2-oxoazetidin-3-ylidene)-6-pyrrolidin-3-ylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: (4E)-6-methyl-7-oxo-4-(2-oxo-3-azetidinylidene)-6-(3-pyrrolidinylthio)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: (4E)-6-methyl-7-oxo-4-(2-oxoazetidin-3-ylidene)-6-pyrrolidin-3-ylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: (4E)-7-keto-4-(2-ketoazetidin-3-ylidene)-6-methyl-6-(pyrrolidin-3-ylthio)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(=C3CNC3=O)C=C(N2C1=O)C(=O)O)SC4CCNC4

Isomeric SMILES

CC1(C2/C(=C/3\CNC3=O)/C=C(N2C1=O)C(=O)O)SC4CCNC4

InChI

InChI=1S/C15H17N3O4S/c1-15(23-7-2-3-16-5-7)11-8(9-6-17-12(9)19)4-10(13(20)21)18(11)14(15)22/h4,7,11,16H,2-3,5-6H2,1H3,(H,17,19)(H,20,21)/b9-8+