3-oxidanylidene-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: 3-oxidanylidene-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 3-oxo-N-thiazol-2-yl-butanamide CAS Name: 3-oxo-N-(2-thiazolyl)butanamide IUPAC Name: 3-oxo-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 3-keto-N-thiazol-2-yl-butyramide Formula: C7H8N2O2S MolecularWeight: 184.21562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=NC=CS1

Isomeric SMILES

CC(=O)CC(=O)NC1=NC=CS1

InChI

InChI=1S/C7H8N2O2S/c1-5(10)4-6(11)9-7-8-2-3-12-7/h2-3H,4H2,1H3,(H,8,9,11)