2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanethioamide

Systemtic Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanethioamide Openeye Name: 2-(3,5-dimethylisoxazol-4-yl)thioacetamide CAS Name: 2-(3,5-dimethyl-4-isoxazolyl)ethanethioamide IUPAC Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanethioamide Traditional Name: 2-(3,5-dimethylisoxazol-4-yl)thioacetamide Formula: C7H10N2OS MolecularWeight: 170.2321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=S)N

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=S)N

InChI

InChI=1S/C7H10N2OS/c1-4-6(3-7(8)11)5(2)10-9-4/h3H2,1-2H3,(H2,8,11)