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

Systemtic Name: 4-methoxy-N-[(5E)-4-oxidanylidene-5-(pyridin-3-ylmethylidene)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[(5E)-4-oxo-5-(3-pyridylmethylene)thiazol-2-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[(5E)-4-oxo-5-(3-pyridinylmethylidene)-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-methoxy-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]-4-methoxy-benzenesulfonamide Formula: C16H13N3O4S2 MolecularWeight: 375.42212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)C(=CC3=CN=CC=C3)S2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)/C(=C\C3=CN=CC=C3)/S2

InChI

InChI=1S/C16H13N3O4S2/c1-23-12-4-6-13(7-5-12)25(21,22)19-16-18-15(20)14(24-16)9-11-3-2-8-17-10-11/h2-10H,1H3,(H,18,19,20)/b14-9+