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

Systemtic Name: N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-1H-indazol-3-yl]ethanethioamide Openeye Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]thioacetamide CAS Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]ethanethioamide IUPAC Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]ethanethioamide Traditional Name: N-[5-(1,1-diketo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]thioacetamide Formula: C12H14N4O2S2 MolecularWeight: 310.39516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NC1=NNC2=C1C=C(C=C2)N3CCCS3(=O)=O

Isomeric SMILES

CC(=S)NC1=NNC2=C1C=C(C=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C12H14N4O2S2/c1-8(19)13-12-10-7-9(3-4-11(10)14-15-12)16-5-2-6-20(16,17)18/h3-4,7H,2,5-6H2,1H3,(H2,13,14,15,19)