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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-(1,1-diketo-1,2-thiazolidin-2-yl)benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H18N4O3S/c23-18(19-12-17-20-15-4-1-2-5-16(15)21-17)13-6-8-14(9-7-13)22-10-3-11-26(22,24)25/h1-2,4-9H,3,10-12H2,(H,19,23)(H,20,21)