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

Systemtic Name: 2-[(2-azanyl-1,3-benzothiazol-4-yl)oxy]ethanol Openeye Name: 2-[(2-amino-1,3-benzothiazol-4-yl)oxy]ethanol CAS Name: 2-[(2-amino-1,3-benzothiazol-4-yl)oxy]ethanol IUPAC Name: 2-[(2-amino-1,3-benzothiazol-4-yl)oxy]ethanol Traditional Name: 2-[(2-amino-1,3-benzothiazol-4-yl)oxy]ethanol Formula: C9H10N2O2S MolecularWeight: 210.2529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2S/c10-9-11-8-6(13-5-4-12)2-1-3-7(8)14-9/h1-3,12H,4-5H2,(H2,10,11)