N-[(4-chlorophenyl)methyl]-5-phenyl-N-pyridin-2-yl-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-phenyl-N-pyridin-2-yl-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-5-phenyl-N-(2-pyridyl)-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-5-phenyl-N-(2-pyridinyl)-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-5-phenyl-N-pyridin-2-yl-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-(4-chlorobenzyl)-5-phenyl-N-(2-pyridyl)-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(O1)C(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1CSC(=C(O1)C(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O2S/c24-19-11-9-17(10-12-19)16-26(20-8-4-5-13-25-20)23(27)21-22(29-15-14-28-21)18-6-2-1-3-7-18/h1-13H,14-16H2