N-[4-(diethylamino)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[4-(diethylamino)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[4-(diethylamino)phenyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[4-(diethylamino)phenyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[4-(diethylamino)phenyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[4-(diethylamino)phenyl]-1,1-diketo-thiolane-3-carboxamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C15H22N2O3S/c1-3-17(4-2)14-7-5-13(6-8-14)16-15(18)12-9-10-21(19,20)11-12/h5-8,12H,3-4,9-11H2,1-2H3,(H,16,18)