3-(1H-benzimidazol-2-yl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(1,1-dioxothiolan-3-yl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(1,1-dioxo-3-thiolanyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(1,1-dioxothiolan-3-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(1,1-diketothiolan-3-yl)propionamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CCC2=NC3=CC=CC=C3N2

InChI

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