6-(1-hydroxyethyl)-3-(2-methoxycarbonylthiophen-3-yl)oxy-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 6-(1-hydroxyethyl)-3-(2-methoxycarbonylthiophen-3-yl)oxy-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 6-(1-hydroxyethyl)-3-[(2-methoxycarbonyl-3-thienyl)oxy]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-(1-hydroxyethyl)-3-[(2-methoxycarbonyl-3-thiophenyl)oxy]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 6-(1-hydroxyethyl)-3-(2-methoxycarbonylthiophen-3-yl)oxy-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 3-[(2-carbomethoxy-3-thienyl)oxy]-6-(1-hydroxyethyl)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C14H12NO7S2- MolecularWeight: 370.37758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2N(C1=O)C(=C(S2)OC3=C(SC=C3)C(=O)OC)C(=O)[O-])O

Isomeric SMILES

CC(C1C2N(C1=O)C(=C(S2)OC3=C(SC=C3)C(=O)OC)C(=O)[O-])O

InChI

InChI=1S/C14H13NO7S2/c1-5(16)7-10(17)15-8(12(18)19)14(24-11(7)15)22-6-3-4-23-9(6)13(20)21-2/h3-5,7,11,16H,1-2H3,(H,18,19)/p-1