4,4-bis(oxidanylidene)-5-phenyl-N-(2-thiophen-2-ylethyl)-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name: 4,4-bis(oxidanylidene)-5-phenyl-N-(2-thiophen-2-ylethyl)-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: 4,4-dioxo-5-phenyl-N-[2-(2-thienyl)ethyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: 4,4-dioxo-5-phenyl-N-(2-thiophen-2-ylethyl)-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: 4,4-dioxo-5-phenyl-N-(2-thiophen-2-ylethyl)-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: 4,4-diketo-5-phenyl-N-[2-(2-thienyl)ethyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C17H17NO4S2 MolecularWeight: 363.45118

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C(=C(O1)C(=O)NCCC2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C(=C(O1)C(=O)NCCC2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO4S2/c19-17(18-9-8-14-7-4-11-23-14)15-16(13-5-2-1-3-6-13)24(20,21)12-10-22-15/h1-7,11H,8-10,12H2,(H,18,19)