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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-ethyl-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-ethyl-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C11H17N3O3S3 MolecularWeight: 335.46598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)SC2=NN=CS2

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)SC2=NN=CS2

InChI

InChI=1S/C11H17N3O3S3/c1-3-14(9-4-5-20(16,17)6-9)10(15)8(2)19-11-13-12-7-18-11/h7-9H,3-6H2,1-2H3