2-[(5-chloranyl-1,3-benzothiazol-2-yl)amino]ethanol

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)amino]ethanol Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)amino]ethanol CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)amino]ethanol IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)amino]ethanol Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)amino]ethanol Formula: C9H9ClN2OS MolecularWeight: 228.69856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(S2)NCCO

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(S2)NCCO

InChI

InChI=1S/C9H9ClN2OS/c10-6-1-2-8-7(5-6)12-9(14-8)11-3-4-13/h1-2,5,13H,3-4H2,(H,11,12)