N-(1H-benzimidazol-2-yl)-4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-(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=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

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

InChI

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