(E)-3-(4-bromanylthiophen-2-yl)-1-(1-methylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-bromanylthiophen-2-yl)-1-(1-methylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-2-thienyl)-1-(1-methylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-3-(4-bromo-2-thiophenyl)-1-(1-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromothiophen-2-yl)-1-(1-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromo-2-thienyl)-1-(1-methylpyrazol-4-yl)prop-2-en-1-one Formula: C11H9BrN2OS MolecularWeight: 297.17096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(=O)C=CC2=CC(=CS2)Br

Isomeric SMILES

CN1C=C(C=N1)C(=O)/C=C/C2=CC(=CS2)Br

InChI

InChI=1S/C11H9BrN2OS/c1-14-6-8(5-13-14)11(15)3-2-10-4-9(12)7-16-10/h2-7H,1H3/b3-2+