3-oxidanylidenebutan-2-yl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: 3-oxidanylidenebutan-2-yl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: (1-methyl-2-oxo-propyl) 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid (2-keto-1-methyl-propyl) ester Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3S/c1-4-5-12-11-13-9(6-17-11)10(15)16-8(3)7(2)14/h4,6,8H,1,5H2,2-3H3,(H,12,13)