N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-(1-phenylpyrazol-4-yl)acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

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