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

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

Systemtic Name:3-(7-ethanoylimidazo[5,1-b][1,3]thiazol-3-yl)-6-(1-hydroxyethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Openeye Name:3-(7-acetylimidazo[5,1-b]thiazol-3-yl)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
CAS Name:3-(7-acetyl-3-imidazo[5,1-b]thiazolyl)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
IUPAC Name:3-(7-acetylimidazo[5,1-b][1,3]thiazol-3-yl)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Traditional Name:3-(7-acetylimidazo[5,1-b]thiazol-3-yl)-6-(1-hydroxyethyl)-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Formula: C16H14N3O5S-
MolecularWeight: 360.36446
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC(=C(N2C1=O)C(=O)[O-])C3=CSC4=C(N=CN34)C(=O)C)O


Isomeric SMILES

CC(C1C2CC(=C(N2C1=O)C(=O)[O-])C3=CSC4=C(N=CN34)C(=O)C)O


InChI

InChI=1S/C16H15N3O5S/c1-6(20)11-9-3-8(13(16(23)24)19(9)14(11)22)10-4-25-15-12(7(2)21)17-5-18(10)15/h4-6,9,11,20H,3H2,1-2H3,(H,23,24)/p-1


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