6-(1-hydroxyethyl)-3-[3-(hydroxymethyl)imidazo[5,1-b][1,3]thiazol-2-yl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 6-(1-hydroxyethyl)-3-[3-(hydroxymethyl)imidazo[5,1-b][1,3]thiazol-2-yl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 6-(1-hydroxyethyl)-3-[3-(hydroxymethyl)imidazo[5,1-b]thiazol-2-yl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-(1-hydroxyethyl)-3-[3-(hydroxymethyl)-2-imidazo[5,1-b]thiazolyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 6-(1-hydroxyethyl)-3-[3-(hydroxymethyl)imidazo[5,1-b][1,3]thiazol-2-yl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-(1-hydroxyethyl)-7-keto-3-(3-methylolimidazo[5,1-b]thiazol-2-yl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C15H14N3O5S- MolecularWeight: 348.35376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC(=C(N2C1=O)C(=O)[O-])C3=C(N4C=NC=C4S3)CO)O

Isomeric SMILES

CC(C1C2CC(=C(N2C1=O)C(=O)[O-])C3=C(N4C=NC=C4S3)CO)O

InChI

InChI=1S/C15H15N3O5S/c1-6(20)11-8-2-7(12(15(22)23)18(8)14(11)21)13-9(4-19)17-5-16-3-10(17)24-13/h3,5-6,8,11,19-20H,2,4H2,1H3,(H,22,23)/p-1