(NZ)-N-[2-(1,3-dithiolan-2-yl)-1-phenyl-ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-(1,3-dithiolan-2-yl)-1-phenyl-ethylidene]hydroxylamine Openeye Name: 2-(1,3-dithiolan-2-yl)-1-phenyl-ethanone oxime CAS Name: 2-(1,3-dithiolan-2-yl)-1-phenylethanone oxime IUPAC Name: (NZ)-N-[2-(1,3-dithiolan-2-yl)-1-phenylethylidene]hydroxylamine Traditional Name: 2-(1,3-dithiolan-2-yl)-1-phenyl-ethanone oxime Formula: C11H13NOS2 MolecularWeight: 239.35702

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)CC(=NO)C2=CC=CC=C2

Isomeric SMILES

C1CSC(S1)C/C(=N/O)/C2=CC=CC=C2

InChI

InChI=1S/C11H13NOS2/c13-12-10(8-11-14-6-7-15-11)9-4-2-1-3-5-9/h1-5,11,13H,6-8H2/b12-10-