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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-ethanamine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1,1-dioxothiolan-3-yl)-N-methyl-ethanamine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1,1-dioxo-3-thiolanyl)-N-methylethanamine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1,1-dioxothiolan-3-yl)-N-methylethanamine Traditional Name: 1H-benzimidazol-2-ylmethyl-[2-(1,1-diketothiolan-3-yl)ethyl]-methyl-amine Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1CCS(=O)(=O)C1)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CN(CCC1CCS(=O)(=O)C1)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H21N3O2S/c1-18(8-6-12-7-9-21(19,20)11-12)10-15-16-13-4-2-3-5-14(13)17-15/h2-5,12H,6-11H2,1H3,(H,16,17)