(NE)-N-[1-(1,3-benzothiazol-2-yl)propan-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(1,3-benzothiazol-2-yl)propan-2-ylidene]hydroxylamine Openeye Name: 1-(1,3-benzothiazol-2-yl)propan-2-one oxime CAS Name: 1-(1,3-benzothiazol-2-yl)-2-propanone oxime IUPAC Name: (NE)-N-[1-(1,3-benzothiazol-2-yl)propan-2-ylidene]hydroxylamine Traditional Name: 1-(1,3-benzothiazol-2-yl)propan-2-one oxime Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CC1=NC2=CC=CC=C2S1

Isomeric SMILES

C/C(=N\O)/CC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C10H10N2OS/c1-7(12-13)6-10-11-8-4-2-3-5-9(8)14-10/h2-5,13H,6H2,1H3/b12-7+