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

Systemtic Name: 2-[(4-azanyl-1,3-benzothiazol-5-yl)oxy]ethanol Openeye Name: 2-[(4-amino-1,3-benzothiazol-5-yl)oxy]ethanol CAS Name: 2-[(4-amino-1,3-benzothiazol-5-yl)oxy]ethanol IUPAC Name: 2-[(4-amino-1,3-benzothiazol-5-yl)oxy]ethanol Traditional Name: 2-[(4-amino-1,3-benzothiazol-5-yl)oxy]ethanol Formula: C9H10N2O2S MolecularWeight: 210.2529

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1OCCO)N)N=CS2

Isomeric SMILES

C1=CC2=C(C(=C1OCCO)N)N=CS2

InChI

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