(4-cyanophenyl) 5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxylate

Systemtic Name: (4-cyanophenyl) 5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxylate Openeye Name: (4-cyanophenyl) 5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxylate CAS Name: 5-phenyl-2,3-dihydro-1,4-oxathiin-6-carboxylic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) 5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxylate Traditional Name: 5-phenyl-2,3-dihydro-1,4-oxathiin-6-carboxylic acid (4-cyanophenyl) ester Formula: C18H13NO3S MolecularWeight: 323.36572

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(O1)C(=O)OC2=CC=C(C=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

C1CSC(=C(O1)C(=O)OC2=CC=C(C=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H13NO3S/c19-12-13-6-8-15(9-7-13)22-18(20)16-17(23-11-10-21-16)14-4-2-1-3-5-14/h1-9H,10-11H2