S-(phenylmethyl) phosphonatomethanethioate

Systemtic Name: S-(phenylmethyl) phosphonatomethanethioate Openeye Name: S-benzyl phosphonatomethanethioate CAS Name: phosphonatomethanethioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl phosphonatomethanethioate Traditional Name: phosphonatomethanethioic acid S-benzyl ester Formula: C8H7O4PS-2 MolecularWeight: 230.177541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=O)P(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)CSC(=O)P(=O)([O-])[O-]

InChI

InChI=1S/C8H9O4PS/c9-8(13(10,11)12)14-6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,11,12)/p-2