6H-benzo[c][1,2]benzothiaphosphinine

Systemtic Name: 6H-benzo[c][1,2]benzothiaphosphinine Openeye Name: 6H-benzo[c][1,2]benzothiaphosphinine CAS Name: 6H-benzo[c][1,2]benzothiaphosphorin IUPAC Name: 6H-benzo[c][1,2]benzothiaphosphinine Traditional Name: 6H-benzo[c][1,2]benzothiaphosphorin Formula: C12H9PS MolecularWeight: 216.238621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3SP2

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3SP2

InChI

InChI=1S/C12H9PS/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)14-13-11/h1-8,13H