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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)-methylamino]-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)-methylamino]-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)-methyl-amino]-N-(1-methylpyrazol-3-yl)acetamide Formula: C11H18N4O3S MolecularWeight: 286.35062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CN(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CN(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C11H18N4O3S/c1-14(9-4-6-19(17,18)8-9)7-11(16)12-10-3-5-15(2)13-10/h3,5,9H,4,6-8H2,1-2H3,(H,12,13,16)