N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide Openeye Name: 6-(3,5-dimethylpyrazol-1-yl)-N-(1,1-dioxothiolan-3-yl)pyridine-3-carboxamide CAS Name: 6-(3,5-dimethyl-1-pyrazolyl)-N-(1,1-dioxo-3-thiolanyl)-3-pyridinecarboxamide IUPAC Name: 6-(3,5-dimethylpyrazol-1-yl)-N-(1,1-dioxothiolan-3-yl)pyridine-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-6-(3,5-dimethylpyrazol-1-yl)nicotinamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)NC3CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)NC3CCS(=O)(=O)C3)C

InChI

InChI=1S/C15H18N4O3S/c1-10-7-11(2)19(18-10)14-4-3-12(8-16-14)15(20)17-13-5-6-23(21,22)9-13/h3-4,7-8,13H,5-6,9H2,1-2H3,(H,17,20)