N-[(5E)-4-oxidanylidene-5-(pyridin-3-ylmethylidene)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: N-[(5E)-4-oxidanylidene-5-(pyridin-3-ylmethylidene)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-[(5E)-4-oxo-5-(3-pyridylmethylene)thiazol-2-yl]benzenesulfonamide CAS Name: N-[(5E)-4-oxo-5-(3-pyridinylmethylidene)-2-thiazolyl]benzenesulfonamide IUPAC Name: N-[(5E)-4-oxo-5-(pyridin-3-ylmethylidene)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[(5E)-4-keto-5-(3-pyridylmethylene)-2-thiazolin-2-yl]benzenesulfonamide Formula: C15H11N3O3S2 MolecularWeight: 345.39614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)C(=CC3=CN=CC=C3)S2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)/C(=C\C3=CN=CC=C3)/S2

InChI

InChI=1S/C15H11N3O3S2/c19-14-13(9-11-5-4-8-16-10-11)22-15(17-14)18-23(20,21)12-6-2-1-3-7-12/h1-10H,(H,17,18,19)/b13-9+