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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)CN3C=CC=N3

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)CN3C=CC=N3

InChI

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