3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(1H-indazol-6-yl)benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(1H-indazol-6-yl)benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(1H-indazol-6-yl)benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(1H-indazol-6-yl)benzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(1H-indazol-6-yl)benzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(1H-indazol-6-yl)benzamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)C=NN4

InChI

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