[(E)-3-(ethylamino)-3-oxidanylidene-prop-1-enyl] 8-oxidanylidene-7-sulfanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: [(E)-3-(ethylamino)-3-oxidanylidene-prop-1-enyl] 8-oxidanylidene-7-sulfanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: [(E)-3-(ethylamino)-3-oxo-prop-1-enyl] 8-oxo-7-thioxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 8-oxo-7-sulfanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [(E)-3-(ethylamino)-3-oxoprop-1-enyl] ester IUPAC Name: [(E)-3-(ethylamino)-3-oxoprop-1-enyl] 8-oxo-7-sulfanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-7-thioxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [(E)-3-(ethylamino)-3-keto-prop-1-enyl] ester Formula: C12H12N2O4S2 MolecularWeight: 312.36468

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C=COC(=O)C1=CCSC2N1C(=O)C2=S

Isomeric SMILES

CCNC(=O)/C=C/OC(=O)C1=CCSC2N1C(=O)C2=S

InChI

InChI=1S/C12H12N2O4S2/c1-2-13-8(15)3-5-18-12(17)7-4-6-20-11-9(19)10(16)14(7)11/h3-5,11H,2,6H2,1H3,(H,13,15)/b5-3+