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

Systemtic Name: 3-(4-azanylbutan-2-ylsulfanyl)-6-methoxy-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 3-(3-amino-1-methyl-propyl)sulfanyl-6-methoxy-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 3-(4-aminobutan-2-ylthio)-6-methoxy-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 3-(4-aminobutan-2-ylsulfanyl)-6-methoxy-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 3-[(3-amino-1-methyl-propyl)thio]-7-keto-6-methoxy-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C11H16N2O4S2 MolecularWeight: 304.38574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O4S2/c1-5(3-4-12)18-11-6(10(15)16)13-8(14)7(17-2)9(13)19-11/h5,7,9H,3-4,12H2,1-2H3,(H,15,16)