N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-methoxyphenyl)amino]-N-methyl-propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-methoxyphenyl)amino]-N-methyl-propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(2-methoxyanilino)-N-methyl-propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(2-methoxyanilino)-N-methylpropanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(2-methoxyanilino)-N-methylpropanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-(o-anisidino)propionamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCS(=O)(=O)C1)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)N(C)C1CCS(=O)(=O)C1)NC2=CC=CC=C2OC

InChI

InChI=1S/C15H22N2O4S/c1-11(16-13-6-4-5-7-14(13)21-3)15(18)17(2)12-8-9-22(19,20)10-12/h4-7,11-12,16H,8-10H2,1-3H3