(6Z)-5-oxidanylidene-6-[5-(phenylsulfonylmethyl)-1,2,4-oxadiazol-3-ylidene]pyridine-3-carboxylic acid

Systemtic Name: (6Z)-5-oxidanylidene-6-[5-(phenylsulfonylmethyl)-1,2,4-oxadiazol-3-ylidene]pyridine-3-carboxylic acid Openeye Name: (6Z)-6-[5-(benzenesulfonylmethyl)-1,2,4-oxadiazol-3-ylidene]-5-oxo-pyridine-3-carboxylic acid CAS Name: (6Z)-6-[5-(benzenesulfonylmethyl)-1,2,4-oxadiazol-3-ylidene]-5-oxo-3-pyridinecarboxylic acid IUPAC Name: (6Z)-6-[5-(benzenesulfonylmethyl)-1,2,4-oxadiazol-3-ylidene]-5-oxopyridine-3-carboxylic acid Traditional Name: (6Z)-6-[5-(besylmethyl)-1,2,4-oxadiazol-3-ylidene]-5-keto-nicotinic acid Formula: C15H11N3O6S MolecularWeight: 361.32934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC2=NC(=C3C(=O)C=C(C=N3)C(=O)O)NO2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC2=N/C(=C/3\C(=O)C=C(C=N3)C(=O)O)/NO2

InChI

InChI=1S/C15H11N3O6S/c19-11-6-9(15(20)21)7-16-13(11)14-17-12(24-18-14)8-25(22,23)10-4-2-1-3-5-10/h1-7,18H,8H2,(H,20,21)/b14-13-