4-azanylidene-2-(4-methoxyphenyl)-7-morpholin-4-yl-2-sulfanylidene-1,3,2$l^{5}-benzoxathiaphosphinine-6-carbaldehyde

Systemtic Name: 4-azanylidene-2-(4-methoxyphenyl)-7-morpholin-4-yl-2-sulfanylidene-1,3,2$l^{5}-benzoxathiaphosphinine-6-carbaldehyde Openeye Name: 4-imino-2-(4-methoxyphenyl)-7-morpholino-2-thioxo-1,3,2$l^{5}-benzoxathiaphosphinine-6-carbaldehyde CAS Name: 4-imino-2-(4-methoxyphenyl)-7-(4-morpholinyl)-2-sulfanylidene-1,3,2$l^{5}-benzoxathiaphosphorin-6-carboxaldehyde IUPAC Name: 4-imino-2-(4-methoxyphenyl)-7-morpholin-4-yl-2-sulfanylidene-1,3,2$l^{5}-benzoxathiaphosphinine-6-carbaldehyde Traditional Name: 4-imino-2-(4-methoxyphenyl)-7-morpholino-2-thioxo-1,3,2$l^{5}-benzoxathiaphosphorin-6-carbaldehyde Formula: C19H19N2O4PS2 MolecularWeight: 434.468921

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P2(=S)OC3=CC(=C(C=C3C(=N)S2)C=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)P2(=S)OC3=CC(=C(C=C3C(=N)S2)C=O)N4CCOCC4

InChI

InChI=1S/C19H19N2O4PS2/c1-23-14-2-4-15(5-3-14)26(27)25-18-11-17(21-6-8-24-9-7-21)13(12-22)10-16(18)19(20)28-26/h2-5,10-12,20H,6-9H2,1H3