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

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]thiolane-3-carboxamide Formula: C16H20N2O5S MolecularWeight: 352.4054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2CCS(=O)(=O)C2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2CCS(=O)(=O)C2)N3CCCC3=O

InChI

InChI=1S/C16H20N2O5S/c1-23-14-9-12(4-5-13(14)18-7-2-3-15(18)19)17-16(20)11-6-8-24(21,22)10-11/h4-5,9,11H,2-3,6-8,10H2,1H3,(H,17,20)