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N-(5-bromanyl-1,3-thiazol-2-yl)prop-2-enamide

N-(5-bromanyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name:N-(5-bromanyl-1,3-thiazol-2-yl)prop-2-enamide
Openeye Name:N-(5-bromothiazol-2-yl)prop-2-enamide
CAS Name:N-(5-bromo-2-thiazolyl)-2-propenamide
IUPAC Name:N-(5-bromo-1,3-thiazol-2-yl)prop-2-enamide
Traditional Name:N-(5-bromothiazol-2-yl)acrylamide
Formula: C6H5BrN2OS
MolecularWeight: 233.0857
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=NC=C(S1)Br


Isomeric SMILES

C=CC(=O)NC1=NC=C(S1)Br


InChI

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


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