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4-bromanyl-2-methoxy-5-[(E)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]phenol

4-bromanyl-2-methoxy-5-[(E)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]phenol

Systemtic Name:4-bromanyl-2-methoxy-5-[(E)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]phenol
Openeye Name:4-bromo-2-methoxy-5-[(E)-2-(4-methylthiazol-2-yl)vinyl]phenol
CAS Name:4-bromo-2-methoxy-5-[(E)-2-(4-methyl-2-thiazolyl)ethenyl]phenol
IUPAC Name:4-bromo-2-methoxy-5-[(E)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]phenol
Traditional Name:4-bromo-2-methoxy-5-[(E)-2-(4-methylthiazol-2-yl)vinyl]phenol
Formula: C13H12BrNO2S
MolecularWeight: 326.20888
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C=CC2=CC(=C(C=C2Br)OC)O


Isomeric SMILES

CC1=CSC(=N1)/C=C/C2=CC(=C(C=C2Br)OC)O


InChI

InChI=1S/C13H12BrNO2S/c1-8-7-18-13(15-8)4-3-9-5-11(16)12(17-2)6-10(9)14/h3-7,16H,1-2H3/b4-3+


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