N-(3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-2-ylmethyl)-N-ethyl-ethanamine

Systemtic Name: N-(3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-2-ylmethyl)-N-ethyl-ethanamine Openeye Name: N-(3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-2-ylmethyl)-N-ethyl-ethanamine CAS Name: N-(3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-2-ylmethyl)-N-ethylethanamine IUPAC Name: N-(3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-2-ylmethyl)-N-ethylethanamine Traditional Name: 3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-2-ylmethyl(diethyl)amine Formula: C15H21N3S MolecularWeight: 275.41234

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1CCN2C3=CC=CC=C3N=C2S1

Isomeric SMILES

CCN(CC)CC1CCN2C3=CC=CC=C3N=C2S1

InChI

InChI=1S/C15H21N3S/c1-3-17(4-2)11-12-9-10-18-14-8-6-5-7-13(14)16-15(18)19-12/h5-8,12H,3-4,9-11H2,1-2H3