2-(2-azanyl-1,3-benzothiazol-4-yl)ethanol

Systemtic Name: 2-(2-azanyl-1,3-benzothiazol-4-yl)ethanol Openeye Name: 2-(2-amino-1,3-benzothiazol-4-yl)ethanol CAS Name: 2-(2-amino-1,3-benzothiazol-4-yl)ethanol IUPAC Name: 2-(2-amino-1,3-benzothiazol-4-yl)ethanol Traditional Name: 2-(2-amino-1,3-benzothiazol-4-yl)ethanol Formula: C9H10N2OS MolecularWeight: 194.2535

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SC(=N2)N)CCO

Isomeric SMILES

C1=CC(=C2C(=C1)SC(=N2)N)CCO

InChI

InChI=1S/C9H10N2OS/c10-9-11-8-6(4-5-12)2-1-3-7(8)13-9/h1-3,12H,4-5H2,(H2,10,11)