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

Systemtic Name: N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-1H-indazol-3-yl]-2-phenyl-ethanethioamide Openeye Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-2-phenyl-thioacetamide CAS Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-2-phenylethanethioamide IUPAC Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-2-phenylethanethioamide Traditional Name: N-[5-(1,1-diketo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-2-phenyl-thioacetamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S2/c23-26(24)10-4-9-22(26)14-7-8-16-15(12-14)18(21-20-16)19-17(25)11-13-5-2-1-3-6-13/h1-3,5-8,12H,4,9-11H2,(H2,19,20,21,25)