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

Systemtic Name: 2-[(4-azanyl-1,3-benzothiazol-5-yl)amino]ethanol Openeye Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]ethanol CAS Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]ethanol IUPAC Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]ethanol Traditional Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]ethanol Formula: C9H11N3OS MolecularWeight: 209.26814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1NCCO)N)N=CS2

Isomeric SMILES

C1=CC2=C(C(=C1NCCO)N)N=CS2

InChI

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