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N-(2-bromanyl-1,3-thiazol-4-yl)prop-2-enamide

N-(2-bromanyl-1,3-thiazol-4-yl)prop-2-enamide

Systemtic Name:N-(2-bromanyl-1,3-thiazol-4-yl)prop-2-enamide
Openeye Name:N-(2-bromothiazol-4-yl)prop-2-enamide
CAS Name:N-(2-bromo-4-thiazolyl)-2-propenamide
IUPAC Name:N-(2-bromo-1,3-thiazol-4-yl)prop-2-enamide
Traditional Name:N-(2-bromothiazol-4-yl)acrylamide
Formula: C6H5BrN2OS
MolecularWeight: 233.0857
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CSC(=N1)Br


Isomeric SMILES

C=CC(=O)NC1=CSC(=N1)Br


InChI

InChI=1S/C6H5BrN2OS/c1-2-5(10)8-4-3-11-6(7)9-4/h2-3H,1H2,(H,8,10)


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