6-(2-hydroxyethyl)-7-oxidanylidene-3-[(triethylazaniumyl)methyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 6-(2-hydroxyethyl)-7-oxidanylidene-3-[(triethylazaniumyl)methyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 6-(2-hydroxyethyl)-7-oxo-3-[(triethylammonio)methyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-(2-hydroxyethyl)-7-oxo-3-[(triethylammonio)methyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 6-(2-hydroxyethyl)-7-oxo-3-[(triethylazaniumyl)methyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-(2-hydroxyethyl)-7-keto-3-[(triethylammonio)methyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C15H24N2O4S MolecularWeight: 328.42706

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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