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

Systemtic Name: 2-[(4-nitro-1,3-benzothiazol-5-yl)amino]ethanol Openeye Name: 2-[(4-nitro-1,3-benzothiazol-5-yl)amino]ethanol CAS Name: 2-[(4-nitro-1,3-benzothiazol-5-yl)amino]ethanol IUPAC Name: 2-[(4-nitro-1,3-benzothiazol-5-yl)amino]ethanol Traditional Name: 2-[(4-nitro-1,3-benzothiazol-5-yl)amino]ethanol Formula: C9H9N3O3S MolecularWeight: 239.25106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1NCCO)[N+](=O)[O-])N=CS2

Isomeric SMILES

C1=CC2=C(C(=C1NCCO)[N+](=O)[O-])N=CS2

InChI

InChI=1S/C9H9N3O3S/c13-4-3-10-6-1-2-7-8(11-5-16-7)9(6)12(14)15/h1-2,5,10,13H,3-4H2