N-(1H-indazol-6-yl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-(1H-indazol-6-yl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(1H-indazol-6-yl)-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-(1H-indazol-6-yl)-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(1H-indazol-6-yl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(1H-indazol-6-yl)-2-(2-ketothiazolidin-3-yl)acetamide Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CC(=O)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

C1CSC(=O)N1CC(=O)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C12H12N4O2S/c17-11(7-16-3-4-19-12(16)18)14-9-2-1-8-6-13-15-10(8)5-9/h1-2,5-6H,3-4,7H2,(H,13,15)(H,14,17)