N-[6-(4-methylphenoxy)pyridin-3-yl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[6-(4-methylphenoxy)pyridin-3-yl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[6-(4-methylphenoxy)-3-pyridyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[6-(4-methylphenoxy)-3-pyridinyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[6-(4-methylphenoxy)pyridin-3-yl]-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[6-(4-methylphenoxy)-3-pyridyl]thiolane-3-carboxamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C17H18N2O4S/c1-12-2-5-15(6-3-12)23-16-7-4-14(10-18-16)19-17(20)13-8-9-24(21,22)11-13/h2-7,10,13H,8-9,11H2,1H3,(H,19,20)