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

Systemtic Name: N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-1H-indazol-3-yl]-2-phenyl-ethanamide Openeye Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-2-phenyl-acetamide CAS Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-2-phenylacetamide IUPAC Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-2-phenylacetamide Traditional Name: N-[5-(1,1-diketo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-2-phenyl-acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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)CC4=CC=CC=C4

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC3=C(C=C2)NN=C3NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C18H18N4O3S/c23-17(11-13-5-2-1-3-6-13)19-18-15-12-14(7-8-16(15)20-21-18)22-9-4-10-26(22,24)25/h1-3,5-8,12H,4,9-11H2,(H2,19,20,21,23)