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

Systemtic Name: (NZ)-N-(2-azanylidene-1,3-dithiolan-4-ylidene)hydroxylamine; N-(1,3-dithiolan-2-ylidene)hydroxylamine Openeye Name: 1,3-dithiolan-2-one oxime; 2-imino-1,3-dithiolan-4-one oxime CAS Name: 1,3-dithiolan-2-one oxime; 2-imino-1,3-dithiolan-4-one oxime IUPAC Name: N-(1,3-dithiolan-2-ylidene)hydroxylamine; (NZ)-N-(2-imino-1,3-dithiolan-4-ylidene)hydroxylamine Traditional Name: 1,3-dithiolan-2-one oxime; 2-imino-1,3-dithiolan-4-one oxime Formula: C6H9N3O2S4 MolecularWeight: 283.41456

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NO)S1.C1C(=NO)SC(=N)S1

Isomeric SMILES

C1CSC(=NO)S1.C1/C(=N/O)/SC(=N)S1

InChI

InChI=1S/C3H4N2OS2.C3H5NOS2/c4-3-7-1-2(5-6)8-3;5-4-3-6-1-2-7-3/h4,6H,1H2;5H,1-2H2/b4-3?,5-2-;