1-[azanyl(oxidanyl)phosphinothioyl]oxy-4-chloranyl-benzene

Systemtic Name: 1-[azanyl(oxidanyl)phosphinothioyl]oxy-4-chloranyl-benzene Openeye Name: 1-[amino(hydroxy)phosphinothioyl]oxy-4-chloro-benzene CAS Name: 1-[amino(hydroxy)phosphinothioyl]oxy-4-chlorobenzene IUPAC Name: 1-[amino(hydroxy)phosphinothioyl]oxy-4-chlorobenzene Traditional Name: [(4-chlorophenoxy)-hydroxy-thiophosphoryl]amine Formula: C6H7ClNO2PS MolecularWeight: 223.617041

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OP(=S)(N)O)Cl

Isomeric SMILES

C1=CC(=CC=C1OP(=S)(N)O)Cl

InChI

InChI=1S/C6H7ClNO2PS/c7-5-1-3-6(4-2-5)10-11(8,9)12/h1-4H,(H3,8,9,12)