2-azanyl-N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-1H-indazol-3-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-azanyl-N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-1H-indazol-3-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-amino-N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]thiazole-4-carboxamide CAS Name: 2-amino-N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-4-thiazolecarboxamide IUPAC Name: 2-amino-N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-amino-N-[5-(1,1-diketo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]thiazole-4-carboxamide Formula: C14H14N6O3S2 MolecularWeight: 378.42936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC3=C(C=C2)NN=C3NC(=O)C4=CSC(=N4)N

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC3=C(C=C2)NN=C3NC(=O)C4=CSC(=N4)N

InChI

InChI=1S/C14H14N6O3S2/c15-14-16-11(7-24-14)13(21)17-12-9-6-8(2-3-10(9)18-19-12)20-4-1-5-25(20,22)23/h2-3,6-7H,1,4-5H2,(H2,15,16)(H2,17,18,19,21)