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

Systemtic Name: 7-[(E)-3-(diethylamino)-3-oxidanylidene-prop-1-enyl]sulfanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 7-[(E)-3-(diethylamino)-3-oxo-prop-1-enyl]sulfanyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-[[(E)-3-(diethylamino)-3-oxoprop-1-enyl]thio]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 7-[(E)-3-(diethylamino)-3-oxoprop-1-enyl]sulfanyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-[[(E)-3-(diethylamino)-3-keto-prop-1-enyl]thio]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C14H17N2O4S2- MolecularWeight: 341.42578

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C=CSC1C2N(C1=O)C(=CCS2)C(=O)[O-]

Isomeric SMILES

CCN(CC)C(=O)/C=C/SC1C2N(C1=O)C(=CCS2)C(=O)[O-]

InChI

InChI=1S/C14H18N2O4S2/c1-3-15(4-2)10(17)6-8-21-11-12(18)16-9(14(19)20)5-7-22-13(11)16/h5-6,8,11,13H,3-4,7H2,1-2H3,(H,19,20)/p-1/b8-6+