2-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-(3-pyridyl)acetamide CAS Name: 2-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-pyridin-3-ylacetamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)carbamoylamino]-N-(3-pyridyl)acetamide Formula: C12H16N4O4S MolecularWeight: 312.34484

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)NCC(=O)NC2=CN=CC=C2

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)NCC(=O)NC2=CN=CC=C2

InChI

InChI=1S/C12H16N4O4S/c17-11(15-9-2-1-4-13-6-9)7-14-12(18)16-10-3-5-21(19,20)8-10/h1-2,4,6,10H,3,5,7-8H2,(H,15,17)(H2,14,16,18)