7-methanethioyl-8-oxidanylidene-7-(1,3-thiazol-2-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-methanethioyl-8-oxidanylidene-7-(1,3-thiazol-2-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-methanethioyl-8-oxo-7-thiazol-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-methanethioyl-8-oxo-7-(2-thiazolyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-methanethioyl-8-oxo-7-(1,3-thiazol-2-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 8-keto-7-thiazol-2-yl-7-thioformyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C11H8N2O3S3 MolecularWeight: 312.38782

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(S1)C(C2=O)(C=S)C3=NC=CS3)C(=O)O

Isomeric SMILES

C1C=C(N2C(S1)C(C2=O)(C=S)C3=NC=CS3)C(=O)O

InChI

InChI=1S/C11H8N2O3S3/c14-7(15)6-1-3-19-10-11(5-17,9(16)13(6)10)8-12-2-4-18-8/h1-2,4-5,10H,3H2,(H,14,15)