potassium (5S)-6-methanethioyl-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: potassium (5S)-6-methanethioyl-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: potassium (5S)-6-methanethioyl-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: potassium (5S)-6-methanethioyl-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: potassium (5S)-6-methanethioyl-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: potassium (5S)-7-keto-3-methyl-6-thioformyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C8H6KNO3S2 MolecularWeight: 267.36644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(S1)C(C2=O)C=S)C(=O)[O-].[K+]

Isomeric SMILES

CC1=C(N2[C@@H](S1)C(C2=O)C=S)C(=O)[O-].[K+]

InChI

InChI=1S/C8H7NO3S2.K/c1-3-5(8(11)12)9-6(10)4(2-13)7(9)14-3;/h2,4,7H,1H3,(H,11,12);/q;+1/p-1/t4?,7-;/m0./s1