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

Systemtic Name: 5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-phenyl-1H-indazole-3-carboxamide Openeye Name: 5-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-phenyl-1H-indazole-3-carboxamide CAS Name: 5-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-phenyl-1H-indazole-3-carboxamide IUPAC Name: 5-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-phenyl-1H-indazole-3-carboxamide Traditional Name: 5-(1,1-diketo-1,2-thiazolidin-2-yl)-N-phenyl-1H-indazole-3-carboxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC3=C(C=C2)NN=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC3=C(C=C2)NN=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C17H16N4O3S/c22-17(18-12-5-2-1-3-6-12)16-14-11-13(7-8-15(14)19-20-16)21-9-4-10-25(21,23)24/h1-3,5-8,11H,4,9-10H2,(H,18,22)(H,19,20)