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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C8H11N3O3S3 MolecularWeight: 293.38624

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CSC2=NN=CS2

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CSC2=NN=CS2

InChI

InChI=1S/C8H11N3O3S3/c12-7(3-15-8-11-9-5-16-8)10-6-1-2-17(13,14)4-6/h5-6H,1-4H2,(H,10,12)