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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1,1-diketo-thiolane-3-carboxamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H17N3O3S/c18-14(10-6-8-21(19,20)9-10)15-7-5-13-16-11-3-1-2-4-12(11)17-13/h1-4,10H,5-9H2,(H,15,18)(H,16,17)