(NZ)-N-[1-(5,6-dimethoxy-1-benzothiophen-2-yl)propan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(5,6-dimethoxy-1-benzothiophen-2-yl)propan-2-ylidene]hydroxylamine Openeye Name: 1-(5,6-dimethoxybenzothiophen-2-yl)propan-2-one oxime CAS Name: 1-(5,6-dimethoxy-1-benzothiophen-2-yl)-2-propanone oxime IUPAC Name: (NZ)-N-[1-(5,6-dimethoxy-1-benzothiophen-2-yl)propan-2-ylidene]hydroxylamine Traditional Name: 1-(5,6-dimethoxybenzothiophen-2-yl)propan-2-one oxime Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CC1=CC2=CC(=C(C=C2S1)OC)OC

Isomeric SMILES

C/C(=N/O)/CC1=CC2=CC(=C(C=C2S1)OC)OC

InChI

InChI=1S/C13H15NO3S/c1-8(14-15)4-10-5-9-6-11(16-2)12(17-3)7-13(9)18-10/h5-7,15H,4H2,1-3H3/b14-8-