[2-carboxy-6-(2-hydroxyethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-en-3-yl]methyl-triethyl-azanium

Systemtic Name: [2-carboxy-6-(2-hydroxyethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-en-3-yl]methyl-triethyl-azanium Openeye Name: [2-carboxy-6-(2-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-en-3-yl]methyl-triethyl-ammonium CAS Name: [2-carboxy-6-(2-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-en-3-yl]methyl-triethylammonium IUPAC Name: [2-carboxy-6-(2-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-en-3-yl]methyl-triethylazanium Traditional Name: [2-carboxy-6-(2-hydroxyethyl)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-en-3-yl]methyl-triethyl-ammonium Formula: C15H25N2O4S+ MolecularWeight: 329.435

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC1=C(N2C(S1)C(C2=O)CCO)C(=O)O

Isomeric SMILES

CC[N+](CC)(CC)CC1=C(N2C(S1)C(C2=O)CCO)C(=O)O

InChI

InChI=1S/C15H24N2O4S/c1-4-17(5-2,6-3)9-11-12(15(20)21)16-13(19)10(7-8-18)14(16)22-11/h10,14,18H,4-9H2,1-3H3/p+1