ethyl 4-(chloromethyl)-2-(prop-2-enylamino)-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 4-(chloromethyl)-2-(prop-2-enylamino)-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-(allylamino)-4-(chloromethyl)thiazole-5-carboxylate CAS Name: 4-(chloromethyl)-2-(prop-2-enylamino)-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(chloromethyl)-2-(prop-2-enylamino)-1,3-thiazole-5-carboxylate Traditional Name: 2-(allylamino)-4-(chloromethyl)thiazole-5-carboxylic acid ethyl ester Formula: C10H13ClN2O2S MolecularWeight: 260.74042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NCC=C)CCl

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NCC=C)CCl

InChI

InChI=1S/C10H13ClN2O2S/c1-3-5-12-10-13-7(6-11)8(16-10)9(14)15-4-2/h3H,1,4-6H2,2H3,(H,12,13)