N-[1-(1-methylbenzimidazol-2-yl)ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[1-(1-methyl-2-benzimidazolyl)ethyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-[1-(1-methylbenzimidazol-2-yl)ethyl]amine Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C14H19N3O2S/c1-10(15-11-7-8-20(18,19)9-11)14-16-12-5-3-4-6-13(12)17(14)2/h3-6,10-11,15H,7-9H2,1-2H3