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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(1,1-diketo-1,4-thiazinan-4-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CC(=O)NCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CCN1CC(=O)NCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H20N4O3S/c21-16(13-19-6-8-24(22,23)9-7-19)17-10-14-11-18-20(12-14)15-4-2-1-3-5-15/h1-5,11-12H,6-10,13H2,(H,17,21)