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

Systemtic Name: 2-(4-methoxyphenyl)-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphinine-4-thione Openeye Name: 2-(4-methoxyphenyl)-2-thioxo-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphinine-4-thione CAS Name: 2-(4-methoxyphenyl)-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphorine-4-thione IUPAC Name: 2-(4-methoxyphenyl)-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphinine-4-thione Traditional Name: 2-(4-methoxyphenyl)-2-thioxo-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphorine-4-thione Formula: C14H13N2OPS2 MolecularWeight: 320.369581

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P2(=S)NC3=CC=CC=C3C(=S)N2

Isomeric SMILES

COC1=CC=C(C=C1)P2(=S)NC3=CC=CC=C3C(=S)N2

InChI

InChI=1S/C14H13N2OPS2/c1-17-10-6-8-11(9-7-10)18(20)15-13-5-3-2-4-12(13)14(19)16-18/h2-9H,1H3,(H2,15,16,19,20)