(2R)-5-methoxy-2-phenoxy-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole

Systemtic Name: (2R)-5-methoxy-2-phenoxy-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole Openeye Name: (2R)-5-methoxy-2-phenoxy-2-thioxo-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole CAS Name: (2R)-5-methoxy-2-phenoxy-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole IUPAC Name: (2R)-5-methoxy-2-phenoxy-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole Traditional Name: (2R)-5-methoxy-2-phenoxy-2-thioxo-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole Formula: C13H13N2O2PS MolecularWeight: 292.293281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NP(=S)(N2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N[P@@](=S)(N2)OC3=CC=CC=C3

InChI

InChI=1S/C13H13N2O2PS/c1-16-11-7-8-12-13(9-11)15-18(19,14-12)17-10-5-3-2-4-6-10/h2-9H,1H3,(H2,14,15,19)/t18-/m1/s1