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

Systemtic Name: 1-[(2-azanyl-1,3-benzothiazol-6-yl)oxy]ethanol Openeye Name: 1-[(2-amino-1,3-benzothiazol-6-yl)oxy]ethanol CAS Name: 1-[(2-amino-1,3-benzothiazol-6-yl)oxy]ethanol IUPAC Name: 1-[(2-amino-1,3-benzothiazol-6-yl)oxy]ethanol Traditional Name: 1-[(2-amino-1,3-benzothiazol-6-yl)oxy]ethanol Formula: C9H10N2O2S MolecularWeight: 210.2529

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OC1=CC2=C(C=C1)N=C(S2)N

Isomeric SMILES

CC(O)OC1=CC2=C(C=C1)N=C(S2)N

InChI

InChI=1S/C9H10N2O2S/c1-5(12)13-6-2-3-7-8(4-6)14-9(10)11-7/h2-5,12H,1H3,(H2,10,11)