N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-2-(4-cyanophenoxy)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(1,1-dioxothiolan-3-yl)-5-methyl-pyrazol-3-yl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(1,1-dioxo-3-thiolanyl)-5-methyl-3-pyrazolyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-(1,1-dioxothiolan-3-yl)-5-methylpyrazol-3-yl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(1,1-diketothiolan-3-yl)-5-methyl-pyrazol-3-yl]acetamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=CC=C(C=C2)C#N)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=CC=C(C=C2)C#N)C3CCS(=O)(=O)C3

InChI

InChI=1S/C17H18N4O4S/c1-12-8-16(21(20-12)14-6-7-26(23,24)11-14)19-17(22)10-25-15-4-2-13(9-18)3-5-15/h2-5,8,14H,6-7,10-11H2,1H3,(H,19,22)