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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1CCN2C3=CC=CC=C3N=C2S1

Isomeric SMILES

CCCCNCC1CCN2C3=CC=CC=C3N=C2S1

InChI

InChI=1S/C15H21N3S/c1-2-3-9-16-11-12-8-10-18-14-7-5-4-6-13(14)17-15(18)19-12/h4-7,12,16H,2-3,8-11H2,1H3