N-[(4-dimethylaminophenyl)methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-1,1-diketo-thiolane-3-carboxamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C14H20N2O3S/c1-16(2)13-5-3-11(4-6-13)9-15-14(17)12-7-8-20(18,19)10-12/h3-6,12H,7-10H2,1-2H3,(H,15,17)