3-(1-azanyl-1-oxidanylidene-propan-2-yl)sulfanyl-6-ethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 3-(1-azanyl-1-oxidanylidene-propan-2-yl)sulfanyl-6-ethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 3-(2-amino-1-methyl-2-oxo-ethyl)sulfanyl-6-ethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 3-[(1-amino-1-oxopropan-2-yl)thio]-6-ethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 3-(1-amino-1-oxopropan-2-yl)sulfanyl-6-ethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 3-[(2-amino-2-keto-1-methyl-ethyl)thio]-6-ethyl-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C11H14N2O4S2 MolecularWeight: 302.36986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2N(C1=O)C(=C(S2)SC(C)C(=O)N)C(=O)O

Isomeric SMILES

CCC1C2N(C1=O)C(=C(S2)SC(C)C(=O)N)C(=O)O

InChI

InChI=1S/C11H14N2O4S2/c1-3-5-8(15)13-6(10(16)17)11(19-9(5)13)18-4(2)7(12)14/h4-5,9H,3H2,1-2H3,(H2,12,14)(H,16,17)