N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-1H-indazol-3-yl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-1H-indazol-3-yl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-2-morpholino-acetamide CAS Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-2-morpholin-4-ylacetamide Traditional Name: N-[5-(1,1-diketo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-2-morpholino-acetamide Formula: C16H21N5O4S MolecularWeight: 379.43404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC3=C(C=C2)NN=C3NC(=O)CN4CCOCC4

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC3=C(C=C2)NN=C3NC(=O)CN4CCOCC4

InChI

InChI=1S/C16H21N5O4S/c22-15(11-20-5-7-25-8-6-20)17-16-13-10-12(2-3-14(13)18-19-16)21-4-1-9-26(21,23)24/h2-3,10H,1,4-9,11H2,(H2,17,18,19,22)