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

Systemtic Name: 5-chloranyl-2-(4-methoxyphenyl)-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole Openeye Name: 5-chloro-2-(4-methoxyphenyl)-2-thioxo-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole CAS Name: 5-chloro-2-(4-methoxyphenyl)-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole IUPAC Name: 5-chloro-2-(4-methoxyphenyl)-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole Traditional Name: 5-chloro-2-(4-methoxyphenyl)-2-thioxo-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole Formula: C13H12ClN2OPS MolecularWeight: 310.738941

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P2(=S)NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)P2(=S)NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C13H12ClN2OPS/c1-17-10-3-5-11(6-4-10)18(19)15-12-7-2-9(14)8-13(12)16-18/h2-8H,1H3,(H2,15,16,19)