2-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1,1-dioxothiolan-3-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1,1-dioxo-3-thiolanyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(1,1-dioxothiolan-3-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1,1-diketothiolan-3-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C10H15N3O3S2 MolecularWeight: 289.3744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CC2CCS(=O)(=O)C2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CC2CCS(=O)(=O)C2

InChI

InChI=1S/C10H15N3O3S2/c1-2-9-12-13-10(17-9)11-8(14)5-7-3-4-18(15,16)6-7/h7H,2-6H2,1H3,(H,11,13,14)