3-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 3-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 3-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 3-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 3-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 3-keto-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C6H7N3O2S MolecularWeight: 185.20368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=NN=CS1

Isomeric SMILES

CC(=O)CC(=O)NC1=NN=CS1

InChI

InChI=1S/C6H7N3O2S/c1-4(10)2-5(11)8-6-9-7-3-12-6/h3H,2H2,1H3,(H,8,9,11)