1,1-bis(oxidanylidene)-N-[2-(prop-2-enylcarbamoyl)phenyl]thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-[2-(prop-2-enylcarbamoyl)phenyl]thiolane-3-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-[2-(prop-2-enylcarbamoyl)phenyl]thiolane-3-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-1,1-diketo-thiolane-3-carboxamide Formula: C15H18N2O4S MolecularWeight: 322.37942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C15H18N2O4S/c1-2-8-16-15(19)12-5-3-4-6-13(12)17-14(18)11-7-9-22(20,21)10-11/h2-6,11H,1,7-10H2,(H,16,19)(H,17,18)