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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-propanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,1-dioxothiolan-3-yl)-N-ethyl-propanamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(1,1-dioxo-3-thiolanyl)-N-ethylpropanamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,1-dioxothiolan-3-yl)-N-ethylpropanamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(1,1-diketothiolan-3-yl)-N-ethyl-propionamide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H21N3O3S2/c1-3-19(12-8-9-24(21,22)10-12)15(20)11(2)23-16-17-13-6-4-5-7-14(13)18-16/h4-7,11-12H,3,8-10H2,1-2H3,(H,17,18)