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1-[2-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]prop-2-en-1-one

1-[2-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]prop-2-en-1-one

Systemtic Name:1-[2-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]prop-2-en-1-one
Openeye Name:1-[2-(4-bromophenyl)imidazo[2,1-b]thiazol-5-yl]prop-2-en-1-one
CAS Name:1-[2-(4-bromophenyl)-5-imidazo[2,1-b]thiazolyl]-2-propen-1-one
IUPAC Name:1-[2-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]prop-2-en-1-one
Traditional Name:1-[2-(4-bromophenyl)imidazo[2,1-b]thiazol-5-yl]prop-2-en-1-one
Formula: C14H9BrN2OS
MolecularWeight: 333.20306
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=CN=C2N1C=C(S2)C3=CC=C(C=C3)Br


Isomeric SMILES

C=CC(=O)C1=CN=C2N1C=C(S2)C3=CC=C(C=C3)Br


InChI

InChI=1S/C14H9BrN2OS/c1-2-12(18)11-7-16-14-17(11)8-13(19-14)9-3-5-10(15)6-4-9/h2-8H,1H2


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