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

Systemtic Name: 1-oxidanylidene-N-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane-4-carboxamide Openeye Name: 1-oxo-N-(4-oxo-3-phenyl-thiazolidin-2-ylidene)-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane-4-carboxamide CAS Name: 1-oxo-N-(4-oxo-3-phenyl-2-thiazolidinylidene)-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane-4-carboxamide IUPAC Name: 1-oxo-N-(4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane-4-carboxamide Traditional Name: 1-keto-N-(4-keto-3-phenyl-thiazolidin-2-ylidene)-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane-4-carboxamide Formula: C14H13N2O6PS MolecularWeight: 368.301581

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=NC(=O)C23COP(=O)(OC2)OC3)S1)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C(=NC(=O)C23COP(=O)(OC2)OC3)S1)C4=CC=CC=C4

InChI

InChI=1S/C14H13N2O6PS/c17-11-6-24-13(16(11)10-4-2-1-3-5-10)15-12(18)14-7-20-23(19,21-8-14)22-9-14/h1-5H,6-9H2