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

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(1,1-dioxothiolan-3-yl)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(1,1-dioxo-3-thiolanyl)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(1,1-dioxothiolan-3-yl)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(1,1-diketothiolan-3-yl)-N-(1H-pyrazol-4-yl)acetamide Formula: C9H13N3O3S MolecularWeight: 243.28282

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)NC2=CNN=C2

Isomeric SMILES

C1CS(=O)(=O)CC1CC(=O)NC2=CNN=C2

InChI

InChI=1S/C9H13N3O3S/c13-9(12-8-4-10-11-5-8)3-7-1-2-16(14,15)6-7/h4-5,7H,1-3,6H2,(H,10,11)(H,12,13)