3-(2-azanylpropylsulfanyl)-6-methoxy-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 3-(2-azanylpropylsulfanyl)-6-methoxy-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 3-(2-aminopropylsulfanyl)-6-methoxy-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 3-(2-aminopropylthio)-6-methoxy-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 3-(2-aminopropylsulfanyl)-6-methoxy-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 3-(2-aminopropylthio)-7-keto-6-methoxy-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C10H14N2O4S2 MolecularWeight: 290.35916

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Descriptors Computed from Structure

Canonical SMILES:

CC(CSC1=C(N2C(S1)C(C2=O)OC)C(=O)O)N

Isomeric SMILES

CC(CSC1=C(N2C(S1)C(C2=O)OC)C(=O)O)N

InChI

InChI=1S/C10H14N2O4S2/c1-4(11)3-17-10-5(9(14)15)12-7(13)6(16-2)8(12)18-10/h4,6,8H,3,11H2,1-2H3,(H,14,15)