2-(prop-2-enylamino)-N-(1,3-thiazol-2-yl)ethanamide hydrobromide

Systemtic Name: 2-(prop-2-enylamino)-N-(1,3-thiazol-2-yl)ethanamide hydrobromide Openeye Name: 2-(allylamino)-N-thiazol-2-yl-acetamide hydrobromide CAS Name: 2-(prop-2-enylamino)-N-(2-thiazolyl)acetamide hydrobromide IUPAC Name: 2-(prop-2-enylamino)-N-(1,3-thiazol-2-yl)acetamide hydrobromide Traditional Name: 2-(allylamino)-N-thiazol-2-yl-acetamide hydrobromide Formula: C8H12BrN3OS MolecularWeight: 278.16938

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(=O)NC1=NC=CS1.Br

Isomeric SMILES

C=CCNCC(=O)NC1=NC=CS1.Br

InChI

InChI=1S/C8H11N3OS.BrH/c1-2-3-9-6-7(12)11-8-10-4-5-13-8;/h2,4-5,9H,1,3,6H2,(H,10,11,12);1H