N-[2-(4-methylphenoxy)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[2-(4-methylphenoxy)phenyl]thiolane-3-carboxamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C18H19NO4S/c1-13-6-8-15(9-7-13)23-17-5-3-2-4-16(17)19-18(20)14-10-11-24(21,22)12-14/h2-9,14H,10-12H2,1H3,(H,19,20)