7-oxidanylidene-6-(1-prop-2-enoxycarbonyloxyethyl)-3-pyridin-3-yl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 7-oxidanylidene-6-(1-prop-2-enoxycarbonyloxyethyl)-3-pyridin-3-yl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 6-(1-allyloxycarbonyloxyethyl)-7-oxo-3-(3-pyridyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 7-oxo-6-[1-[oxo(prop-2-enoxy)methoxy]ethyl]-3-(3-pyridinyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 7-oxo-6-(1-prop-2-enoxycarbonyloxyethyl)-3-pyridin-3-yl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 6-(1-allyloxycarbonyloxyethyl)-7-keto-3-(3-pyridyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C17H16N2O6S MolecularWeight: 376.38374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2N(C1=O)C(=C(S2)C3=CN=CC=C3)C(=O)O)OC(=O)OCC=C

Isomeric SMILES

CC(C1C2N(C1=O)C(=C(S2)C3=CN=CC=C3)C(=O)O)OC(=O)OCC=C

InChI

InChI=1S/C17H16N2O6S/c1-3-7-24-17(23)25-9(2)11-14(20)19-12(16(21)22)13(26-15(11)19)10-5-4-6-18-8-10/h3-6,8-9,11,15H,1,7H2,2H3,(H,21,22)