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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]hydroxylamine Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]hydroxylamine CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]hydroxylamine IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]hydroxylamine Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]hydroxylamine Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NO

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NO

InChI

InChI=1S/C13H10N2OS/c16-15-10-6-2-1-5-9(10)13-14-11-7-3-4-8-12(11)17-13/h1-8,15-16H