potassium 7-oxidanylidene-3-phenylsulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: potassium 7-oxidanylidene-3-phenylsulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: potassium 7-oxo-3-phenylsulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: potassium 7-oxo-3-(phenylthio)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: potassium 7-oxo-3-phenylsulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: potassium 7-keto-3-(phenylthio)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C12H8KNO3S2 MolecularWeight: 317.42512

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(=C(S2)SC3=CC=CC=C3)C(=O)[O-].[K+]

Isomeric SMILES

C1C2N(C1=O)C(=C(S2)SC3=CC=CC=C3)C(=O)[O-].[K+]

InChI

InChI=1S/C12H9NO3S2.K/c14-8-6-9-13(8)10(11(15)16)12(18-9)17-7-4-2-1-3-5-7;/h1-5,9H,6H2,(H,15,16);/q;+1/p-1