3-[1-(methylcarbamoyl)piperidin-3-yl]-7-oxidanylidene-6-sulfanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 3-[1-(methylcarbamoyl)piperidin-3-yl]-7-oxidanylidene-6-sulfanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 3-[1-(methylcarbamoyl)-3-piperidyl]-7-oxo-6-thioxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 3-[1-(methylcarbamoyl)-3-piperidinyl]-7-oxo-6-sulfanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 3-[1-(methylcarbamoyl)piperidin-3-yl]-7-oxo-6-sulfanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 7-keto-3-[1-(methylcarbamoyl)-3-piperidyl]-6-thioxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1CCCC(C1)C2=C(N3C(C2)C(=S)C3=O)C(=O)O

Isomeric SMILES

CNC(=O)N1CCCC(C1)C2=C(N3C(C2)C(=S)C3=O)C(=O)O

InChI

InChI=1S/C14H17N3O4S/c1-15-14(21)16-4-2-3-7(6-16)8-5-9-11(22)12(18)17(9)10(8)13(19)20/h7,9H,2-6H2,1H3,(H,15,21)(H,19,20)