2-(4-methylphenoxy)-1,3,2-benzoxathiarsole

Systemtic Name: 2-(4-methylphenoxy)-1,3,2-benzoxathiarsole Openeye Name: 2-(4-methylphenoxy)-1,3,2-benzoxathiarsole CAS Name: 2-(4-methylphenoxy)-1,3,2-benzoxathiarsole IUPAC Name: 2-(4-methylphenoxy)-1,3,2-benzoxathiarsole Traditional Name: 2-(4-methylphenoxy)-1,3,2-benzoxathiarsole Formula: C13H11AsO2S MolecularWeight: 306.21184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)O[As]2OC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)O[As]2OC3=CC=CC=C3S2

InChI

InChI=1S/C13H11AsO2S/c1-10-6-8-11(9-7-10)15-14-16-12-4-2-3-5-13(12)17-14/h2-9H,1H3