7-azanyl-8-oxidanylidene-3-[4-(trifluoromethyl)phenyl]sulfanyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 7-azanyl-8-oxidanylidene-3-[4-(trifluoromethyl)phenyl]sulfanyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 7-amino-8-oxo-3-[4-(trifluoromethyl)phenyl]sulfanyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-amino-8-oxo-3-[[4-(trifluoromethyl)phenyl]thio]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 7-amino-8-oxo-3-[4-(trifluoromethyl)phenyl]sulfanyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-amino-8-keto-3-[[4-(trifluoromethyl)phenyl]thio]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C14H10F3N2O3S2- MolecularWeight: 375.36601

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N2C(S1)C(C2=O)N)C(=O)[O-])SC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1C(=C(N2C(S1)C(C2=O)N)C(=O)[O-])SC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C14H11F3N2O3S2/c15-14(16,17)6-1-3-7(4-2-6)24-8-5-23-12-9(18)11(20)19(12)10(8)13(21)22/h1-4,9,12H,5,18H2,(H,21,22)/p-1