(NZ)-N-(4-phenyl-1,3-dithiolan-2-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(4-phenyl-1,3-dithiolan-2-ylidene)hydroxylamine Openeye Name: 4-phenyl-1,3-dithiolan-2-one oxime CAS Name: 4-phenyl-1,3-dithiolan-2-one oxime IUPAC Name: (NZ)-N-(4-phenyl-1,3-dithiolan-2-ylidene)hydroxylamine Traditional Name: 4-phenyl-1,3-dithiolan-2-one oxime Formula: C9H9NOS2 MolecularWeight: 211.30386

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NO)S1)C2=CC=CC=C2

Isomeric SMILES

C1C(S/C(=N\O)/S1)C2=CC=CC=C2

InChI

InChI=1S/C9H9NOS2/c11-10-9-12-6-8(13-9)7-4-2-1-3-5-7/h1-5,8,11H,6H2/b10-9-