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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H17N3O3S/c19-15(17-13-6-7-22(20,21)11-13)8-12-9-16-18(10-12)14-4-2-1-3-5-14/h1-5,9-10,13H,6-8,11H2,(H,17,19)