2-(4-chloranylphenoxy)-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole

Systemtic Name: 2-(4-chloranylphenoxy)-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole Openeye Name: 2-(4-chlorophenoxy)-2-thioxo-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole CAS Name: 2-(4-chlorophenoxy)-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole IUPAC Name: 2-(4-chlorophenoxy)-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole Traditional Name: 2-(4-chlorophenoxy)-2-thioxo-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole Formula: C12H10ClN2OPS MolecularWeight: 296.712361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NP(=S)(N2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NP(=S)(N2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C12H10ClN2OPS/c13-9-5-7-10(8-6-9)16-17(18)14-11-3-1-2-4-12(11)15-17/h1-8H,(H2,14,15,18)