2-[(4-azanyl-1,3-benzothiazol-5-yl)-methyl-amino]ethanol

Systemtic Name: 2-[(4-azanyl-1,3-benzothiazol-5-yl)-methyl-amino]ethanol Openeye Name: 2-[(4-amino-1,3-benzothiazol-5-yl)-methyl-amino]ethanol CAS Name: 2-[(4-amino-1,3-benzothiazol-5-yl)-methylamino]ethanol IUPAC Name: 2-[(4-amino-1,3-benzothiazol-5-yl)-methylamino]ethanol Traditional Name: 2-[(4-amino-1,3-benzothiazol-5-yl)-methyl-amino]ethanol Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=C(C2=C(C=C1)SC=N2)N

Isomeric SMILES

CN(CCO)C1=C(C2=C(C=C1)SC=N2)N

InChI

InChI=1S/C10H13N3OS/c1-13(4-5-14)7-2-3-8-10(9(7)11)12-6-15-8/h2-3,6,14H,4-5,11H2,1H3