S-phenoxarsinin-10-yl 2-phenoxyethanethioate

Systemtic Name: S-phenoxarsinin-10-yl 2-phenoxyethanethioate Openeye Name: S-phenoxarsinin-10-yl 2-phenoxyethanethioate CAS Name: 2-phenoxyethanethioic acid S-(10-phenoxarsininyl) ester IUPAC Name: S-phenoxarsinin-10-yl 2-phenoxyethanethioate Traditional Name: 2-phenoxyethanethioic acid S-phenoxarsinin-10-yl ester Formula: C20H15AsO3S MolecularWeight: 410.3179

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)S[As]2C3=CC=CC=C3OC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)S[As]2C3=CC=CC=C3OC4=CC=CC=C42

InChI

InChI=1S/C20H15AsO3S/c22-20(14-23-15-8-2-1-3-9-15)25-21-16-10-4-6-12-18(16)24-19-13-7-5-11-17(19)21/h1-13H,14H2