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

Systemtic Name: 3-(1-azanylpropan-2-ylsulfanyl)-6-methoxy-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 3-(2-amino-1-methyl-ethyl)sulfanyl-6-methoxy-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 3-(1-aminopropan-2-ylthio)-6-methoxy-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 3-(1-aminopropan-2-ylsulfanyl)-6-methoxy-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 3-[(2-amino-1-methyl-ethyl)thio]-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(CN)SC1=C(N2C(S1)C(C2=O)OC)C(=O)O

Isomeric SMILES

CC(CN)SC1=C(N2C(S1)C(C2=O)OC)C(=O)O

InChI

InChI=1S/C10H14N2O4S2/c1-4(3-11)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)