2-(1,3-benzothiazol-2-ylamino)butan-1-ol

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)butan-1-ol Openeye Name: 2-(1,3-benzothiazol-2-ylamino)butan-1-ol CAS Name: 2-(1,3-benzothiazol-2-ylamino)-1-butanol IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)butan-1-ol Traditional Name: 2-(1,3-benzothiazol-2-ylamino)butan-1-ol Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCC(CO)NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C11H14N2OS/c1-2-8(7-14)12-11-13-9-5-3-4-6-10(9)15-11/h3-6,8,14H,2,7H2,1H3,(H,12,13)