2-(3-methylbut-2-enoxymethyl)-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole

Systemtic Name: 2-(3-methylbut-2-enoxymethyl)-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole Openeye Name: 2-(3-methylbut-2-enoxymethyl)-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole CAS Name: 2-(3-methylbut-2-enoxymethyl)-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole IUPAC Name: 2-(3-methylbut-2-enoxymethyl)-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole Traditional Name: 2-(3-methylbut-2-enoxymethyl)-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOCC1CCN2C3=CC=CC=C3N=C2S1)C

Isomeric SMILES

CC(=CCOCC1CCN2C3=CC=CC=C3N=C2S1)C

InChI

InChI=1S/C16H20N2OS/c1-12(2)8-10-19-11-13-7-9-18-15-6-4-3-5-14(15)17-16(18)20-13/h3-6,8,13H,7,9-11H2,1-2H3