1-(2-methylimidazo[2,1-b][1,3]benzothiazol-1-yl)butan-1-ol

Systemtic Name: 1-(2-methylimidazo[2,1-b][1,3]benzothiazol-1-yl)butan-1-ol Openeye Name: 1-(2-methylimidazo[2,1-b][1,3]benzothiazol-1-yl)butan-1-ol CAS Name: 1-(2-methyl-1-imidazo[2,1-b][1,3]benzothiazolyl)-1-butanol IUPAC Name: 1-(2-methylimidazo[2,1-b][1,3]benzothiazol-1-yl)butan-1-ol Traditional Name: 1-(2-methylimidazo[2,1-b][1,3]benzothiazol-1-yl)butan-1-ol Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(N=C2N1C3=CC=CC=C3S2)C)O

Isomeric SMILES

CCCC(C1=C(N=C2N1C3=CC=CC=C3S2)C)O

InChI

InChI=1S/C14H16N2OS/c1-3-6-11(17)13-9(2)15-14-16(13)10-7-4-5-8-12(10)18-14/h4-5,7-8,11,17H,3,6H2,1-2H3