N-[3-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-1-oxidanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane-4-carboxamide

Systemtic Name: N-[3-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-1-oxidanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane-4-carboxamide Openeye Name: 1-oxo-N-[4-oxo-3-(p-tolyl)thiazolidin-2-ylidene]-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane-4-carboxamide CAS Name: N-[3-(4-methylphenyl)-4-oxo-2-thiazolidinylidene]-1-oxo-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane-4-carboxamide IUPAC Name: N-[3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-1-oxo-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane-4-carboxamide Traditional Name: 1-keto-N-[4-keto-3-(p-tolyl)thiazolidin-2-ylidene]-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane-4-carboxamide Formula: C15H15N2O6PS MolecularWeight: 382.328161

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CSC2=NC(=O)C34COP(=O)(OC3)OC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CSC2=NC(=O)C34COP(=O)(OC3)OC4

InChI

InChI=1S/C15H15N2O6PS/c1-10-2-4-11(5-3-10)17-12(18)6-25-14(17)16-13(19)15-7-21-24(20,22-8-15)23-9-15/h2-5H,6-9H2,1H3