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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]hydroxylamine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]hydroxylamine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]hydroxylamine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]hydroxylamine Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]hydroxylamine Formula: C9H10N2OS MolecularWeight: 194.2535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NO

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NO

InChI

InChI=1S/C9H10N2OS/c1-6(11-12)9-10-7-4-2-3-5-8(7)13-9/h2-6,11-12H,1H3