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

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)methyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)methyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3CCS(=O)(=O)C3

InChI

InChI=1S/C16H19N3O3S/c1-12-6-8-18-19(12)15-4-2-14(3-5-15)16(20)17-10-13-7-9-23(21,22)11-13/h2-6,8,13H,7,9-11H2,1H3,(H,17,20)