N-[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]hydroxylamine

Systemtic Name: N-[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]hydroxylamine Openeye Name: N-[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]hydroxylamine CAS Name: N-[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]hydroxylamine IUPAC Name: N-[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]hydroxylamine Traditional Name: N-[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]hydroxylamine Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COC3=CC=CC(=C3)NO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COC3=CC=CC(=C3)NO

InChI

InChI=1S/C14H12N2O2S/c17-16-10-4-3-5-11(8-10)18-9-14-15-12-6-1-2-7-13(12)19-14/h1-8,16-17H,9H2