N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-1,1-diketo-N-methyl-thiolane-3-carboxamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4S/c1-11-4-5-12(2)14(8-11)17-15(19)9-18(3)16(20)13-6-7-23(21,22)10-13/h4-5,8,13H,6-7,9-10H2,1-3H3,(H,17,19)