(2-methoxy-2-oxidanylidene-ethyl) 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: (2-methoxy-2-oxo-ethyl) 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid (2-keto-2-methoxy-ethyl) ester Formula: C10H12N2O4S MolecularWeight: 256.27828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O4S/c1-3-4-11-10-12-7(6-17-10)9(14)16-5-8(13)15-2/h3,6H,1,4-5H2,2H3,(H,11,12)