5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-1-methyl-indazol-3-amine

Systemtic Name: 5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-1-methyl-indazol-3-amine Openeye Name: 5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1-methyl-indazol-3-amine CAS Name: 5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1-methyl-3-indazolamine IUPAC Name: 5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1-methylindazol-3-amine Traditional Name: [5-(1,1-diketo-1,2-thiazolidin-2-yl)-1-methyl-indazol-3-yl]amine Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N3CCCS3(=O)=O)C(=N1)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)N3CCCS3(=O)=O)C(=N1)N

InChI

InChI=1S/C11H14N4O2S/c1-14-10-4-3-8(7-9(10)11(12)13-14)15-5-2-6-18(15,16)17/h3-4,7H,2,5-6H2,1H3,(H2,12,13)