N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3S/c1-11-6-8-16-18(11)14-4-2-12(3-5-14)15(19)17-13-7-9-22(20,21)10-13/h2-6,8,13H,7,9-10H2,1H3,(H,17,19)