1-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]ethanone

Systemtic Name: 1-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]ethanone Openeye Name: 1-[2-(allylamino)thiazol-4-yl]ethanone CAS Name: 1-[2-(prop-2-enylamino)-4-thiazolyl]ethanone IUPAC Name: 1-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]ethanone Traditional Name: 1-[2-(allylamino)thiazol-4-yl]ethanone Formula: C8H10N2OS MolecularWeight: 182.2428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NCC=C

Isomeric SMILES

CC(=O)C1=CSC(=N1)NCC=C

InChI

InChI=1S/C8H10N2OS/c1-3-4-9-8-10-7(5-12-8)6(2)11/h3,5H,1,4H2,2H3,(H,9,10)