7-methanethioyl-8-oxidanylidene-7-[(E)-2-pyridin-3-ylethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-methanethioyl-8-oxidanylidene-7-[(E)-2-pyridin-3-ylethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-methanethioyl-8-oxo-7-[(E)-2-(3-pyridyl)vinyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-methanethioyl-8-oxo-7-[(E)-2-(3-pyridinyl)ethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-methanethioyl-8-oxo-7-[(E)-2-pyridin-3-ylethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 8-keto-7-[(E)-2-(3-pyridyl)vinyl]-7-thioformyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C15H12N2O3S2 MolecularWeight: 332.39738

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(S1)C(C2=O)(C=CC3=CN=CC=C3)C=S)C(=O)O

Isomeric SMILES

C1C=C(N2C(S1)C(C2=O)(/C=C/C3=CN=CC=C3)C=S)C(=O)O

InChI

InChI=1S/C15H12N2O3S2/c18-12(19)11-4-7-22-14-15(9-21,13(20)17(11)14)5-3-10-2-1-6-16-8-10/h1-6,8-9,14H,7H2,(H,18,19)/b5-3+