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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C16H21N3O4S/c1-2-18-13-5-3-4-6-14(13)19(16(18)21)9-7-15(20)17-12-8-10-24(22,23)11-12/h3-6,12H,2,7-11H2,1H3,(H,17,20)