benzo[d][1,3,6,2]benzodioxathiaphosphocine

Systemtic Name: benzo[d][1,3,6,2]benzodioxathiaphosphocine Openeye Name: benzo[d][1,3,6,2]benzodioxathiaphosphocine CAS Name: benzo[d][1,3,6,2]benzodioxathiaphosphocin IUPAC Name: benzo[d][1,3,6,2]benzodioxathiaphosphocine Traditional Name: benzo[d][1,3,6,2]benzodioxathiaphosphocin Formula: C12H9O2PS MolecularWeight: 248.237421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OPOC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C2C(=C1)OPOC3=CC=CC=C3S2

InChI

InChI=1S/C12H9O2PS/c1-3-7-11-9(5-1)13-15-14-10-6-2-4-8-12(10)16-11/h1-8,15H