2-[(6-azanyl-1,3-benzothiazol-2-yl)amino]ethanol

Systemtic Name: 2-[(6-azanyl-1,3-benzothiazol-2-yl)amino]ethanol Openeye Name: 2-[(6-amino-1,3-benzothiazol-2-yl)amino]ethanol CAS Name: 2-[(6-amino-1,3-benzothiazol-2-yl)amino]ethanol IUPAC Name: 2-[(6-amino-1,3-benzothiazol-2-yl)amino]ethanol Traditional Name: 2-[(6-amino-1,3-benzothiazol-2-yl)amino]ethanol Formula: C9H11N3OS MolecularWeight: 209.26814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SC(=N2)NCCO

Isomeric SMILES

C1=CC2=C(C=C1N)SC(=N2)NCCO

InChI

InChI=1S/C9H11N3OS/c10-6-1-2-7-8(5-6)14-9(12-7)11-3-4-13/h1-2,5,13H,3-4,10H2,(H,11,12)