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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-cyclopropyl-N-(1,1-dioxothiolan-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-cyclopropyl-N-(1,1-dioxo-3-thiolanyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-cyclopropyl-N-(1,1-dioxothiolan-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-cyclopropyl-N-(1,1-diketothiolan-3-yl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C11H15N3O3S3 MolecularWeight: 333.4501

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C2CCS(=O)(=O)C2)C(=O)CSC3=NN=CS3

Isomeric SMILES

C1CC1N(C2CCS(=O)(=O)C2)C(=O)CSC3=NN=CS3

InChI

InChI=1S/C11H15N3O3S3/c15-10(5-18-11-13-12-7-19-11)14(8-1-2-8)9-3-4-20(16,17)6-9/h7-9H,1-6H2