N-[4-(1H-benzimidazol-2-yl)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1,1-diketo-thiolane-3-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H17N3O3S/c22-18(13-9-10-25(23,24)11-13)19-14-7-5-12(6-8-14)17-20-15-3-1-2-4-16(15)21-17/h1-8,13H,9-11H2,(H,19,22)(H,20,21)