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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-cyclopropyl-1,1-diketo-N-p-anisyl-thiolane-3-carboxamide Formula: C16H21NO4S MolecularWeight: 323.40724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C16H21NO4S/c1-21-15-6-2-12(3-7-15)10-17(14-4-5-14)16(18)13-8-9-22(19,20)11-13/h2-3,6-7,13-14H,4-5,8-11H2,1H3