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

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(1,1-diketo-1,2-thiazolidin-2-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=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

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