3-(4-azanylbutyl)-4-methyl-1,3-benzothiazol-2-one

Systemtic Name: 3-(4-azanylbutyl)-4-methyl-1,3-benzothiazol-2-one Openeye Name: 3-(4-aminobutyl)-4-methyl-1,3-benzothiazol-2-one CAS Name: 3-(4-aminobutyl)-4-methyl-1,3-benzothiazol-2-one IUPAC Name: 3-(4-aminobutyl)-4-methyl-1,3-benzothiazol-2-one Traditional Name: 3-(4-aminobutyl)-4-methyl-1,3-benzothiazol-2-one Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=O)N2CCCCN

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=O)N2CCCCN

InChI

InChI=1S/C12H16N2OS/c1-9-5-4-6-10-11(9)14(12(15)16-10)8-3-2-7-13/h4-6H,2-3,7-8,13H2,1H3