(NZ)-N-[5-(4-chlorophenyl)-1,2-dithiol-3-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[5-(4-chlorophenyl)-1,2-dithiol-3-ylidene]hydroxylamine Openeye Name: 5-(4-chlorophenyl)dithiol-3-one oxime CAS Name: 5-(4-chlorophenyl)-3-dithiolone oxime IUPAC Name: (NZ)-N-[5-(4-chlorophenyl)dithiol-3-ylidene]hydroxylamine Traditional Name: 5-(4-chlorophenyl)dithiol-3-one oxime Formula: C9H6ClNOS2 MolecularWeight: 243.73304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NO)SS2)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C/C(=N/O)/SS2)Cl

InChI

InChI=1S/C9H6ClNOS2/c10-7-3-1-6(2-4-7)8-5-9(11-12)14-13-8/h1-5,12H/b11-9-