6-ethenyl-3-(methylaminomethyl)-7-oxidanylidene-6-pyrrolidin-3-ylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 6-ethenyl-3-(methylaminomethyl)-7-oxidanylidene-6-pyrrolidin-3-ylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 3-(methylaminomethyl)-7-oxo-6-pyrrolidin-3-ylsulfanyl-6-vinyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 6-ethenyl-3-(methylaminomethyl)-7-oxo-6-(3-pyrrolidinylthio)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 6-ethenyl-3-(methylaminomethyl)-7-oxo-6-pyrrolidin-3-ylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 7-keto-3-(methylaminomethyl)-6-(pyrrolidin-3-ylthio)-6-vinyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(N2C(C1)C(C2=O)(C=C)SC3CCNC3)C(=O)O

Isomeric SMILES

CNCC1=C(N2C(C1)C(C2=O)(C=C)SC3CCNC3)C(=O)O

InChI

InChI=1S/C15H21N3O3S/c1-3-15(22-10-4-5-17-8-10)11-6-9(7-16-2)12(13(19)20)18(11)14(15)21/h3,10-11,16-17H,1,4-8H2,2H3,(H,19,20)