ethyl 2-[4-(prop-2-enylamino)-1,3-thiazol-2-yl]ethanoate hydrobromide

Systemtic Name: ethyl 2-[4-(prop-2-enylamino)-1,3-thiazol-2-yl]ethanoate hydrobromide Openeye Name: ethyl 2-[4-(allylamino)thiazol-2-yl]acetate hydrobromide CAS Name: 2-[4-(prop-2-enylamino)-2-thiazolyl]acetic acid ethyl ester hydrobromide IUPAC Name: ethyl 2-[4-(prop-2-enylamino)-1,3-thiazol-2-yl]acetate hydrobromide Traditional Name: 2-[4-(allylamino)thiazol-2-yl]acetic acid ethyl ester hydrobromide Formula: C10H15BrN2O2S MolecularWeight: 307.2073

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NC(=CS1)NCC=C.Br

Isomeric SMILES

CCOC(=O)CC1=NC(=CS1)NCC=C.Br

InChI

InChI=1S/C10H14N2O2S.BrH/c1-3-5-11-8-7-15-9(12-8)6-10(13)14-4-2;/h3,7,11H,1,4-6H2,2H3;1H