N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]thiolane-3-carboxamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CCS(=O)(=O)C2)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2CCS(=O)(=O)C2)N3CCCC3=O

InChI

InChI=1S/C16H20N2O4S/c1-11-9-13(4-5-14(11)18-7-2-3-15(18)19)17-16(20)12-6-8-23(21,22)10-12/h4-5,9,12H,2-3,6-8,10H2,1H3,(H,17,20)