(6S)-7-methanethioyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylic acid

Systemtic Name: (6S)-7-methanethioyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylic acid Openeye Name: (6S)-7-methanethioyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylic acid CAS Name: (6S)-7-methanethioyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylic acid IUPAC Name: (6S)-7-methanethioyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylic acid Traditional Name: (6S)-8-keto-7-thioformyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylic acid Formula: C8H7NO3S2 MolecularWeight: 229.27608

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN2C(S1)C(C2=O)(C=S)C(=O)O

Isomeric SMILES

C1C=CN2[C@@H](S1)C(C2=O)(C=S)C(=O)O

InChI

InChI=1S/C8H7NO3S2/c10-5-8(4-13,7(11)12)6-9(5)2-1-3-14-6/h1-2,4,6H,3H2,(H,11,12)/t6-,8?/m0/s1