N-[6-(benzimidazol-1-yl)pyridin-3-yl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[6-(1-benzimidazolyl)-3-pyridinyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-1,1-diketo-thiolane-3-carboxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=CN=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NC2=CN=C(C=C2)N3C=NC4=CC=CC=C43

InChI

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