S-(4-azanyl-3-chloranyl-phenyl)thiohydroxylamine

Systemtic Name: S-(4-azanyl-3-chloranyl-phenyl)thiohydroxylamine Openeye Name: S-(4-amino-3-chloro-phenyl)thiohydroxylamine CAS Name: S-(4-amino-3-chlorophenyl)thiohydroxylamine IUPAC Name: S-(4-amino-3-chlorophenyl)thiohydroxylamine Traditional Name: S-(4-amino-3-chloro-phenyl)thiohydroxylamine Formula: C6H7ClN2S MolecularWeight: 174.65118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1SN)Cl)N

Isomeric SMILES

C1=CC(=C(C=C1SN)Cl)N

InChI

InChI=1S/C6H7ClN2S/c7-5-3-4(10-9)1-2-6(5)8/h1-3H,8-9H2