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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-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)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C16H19N3O3S/c1-12-7-9-17-19(12)14-5-3-13(4-6-14)16(20)18(2)15-8-10-23(21,22)11-15/h3-7,9,15H,8,10-11H2,1-2H3