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

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)-methyl-amino]ethanol Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)-methyl-amino]ethanol CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)-methylamino]ethanol IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)-methylamino]ethanol Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)-methyl-amino]ethanol Formula: C10H11ClN2OS MolecularWeight: 242.72514

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=NC2=C(S1)C=CC(=C2)Cl

Isomeric SMILES

CN(CCO)C1=NC2=C(S1)C=CC(=C2)Cl

InChI

InChI=1S/C10H11ClN2OS/c1-13(4-5-14)10-12-8-6-7(11)2-3-9(8)15-10/h2-3,6,14H,4-5H2,1H3