N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-thiolane-3-carboxamide Formula: C15H20N2O5S MolecularWeight: 340.3947

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C15H20N2O5S/c1-17(15(19)11-7-8-23(20,21)10-11)9-14(18)16-12-3-5-13(22-2)6-4-12/h3-6,11H,7-10H2,1-2H3,(H,16,18)