3-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-7-methoxy-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 3-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-7-methoxy-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 3-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-7-methoxy-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 3-[(E)-3-ethoxy-3-oxoprop-1-enyl]-7-methoxy-8-oxo-7-[(1-oxo-2-thiophen-2-ylethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 3-[(E)-3-ethoxy-3-oxoprop-1-enyl]-7-methoxy-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 3-[(E)-3-ethoxy-3-keto-prop-1-enyl]-8-keto-7-methoxy-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C19H19N2O7S2- MolecularWeight: 451.49336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(N2C(C(C2=O)(NC(=O)CC3=CC=CS3)OC)SC1)C(=O)[O-]

Isomeric SMILES

CCOC(=O)/C=C/C1=C(N2C(C(C2=O)(NC(=O)CC3=CC=CS3)OC)SC1)C(=O)[O-]

InChI

InChI=1S/C19H20N2O7S2/c1-3-28-14(23)7-6-11-10-30-18-19(27-2,17(26)21(18)15(11)16(24)25)20-13(22)9-12-5-4-8-29-12/h4-8,18H,3,9-10H2,1-2H3,(H,20,22)(H,24,25)/p-1/b7-6+