(E)-1-pyrazol-1-yl-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-pyrazol-1-yl-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-pyrazol-1-yl-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(1-pyrazolyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-pyrazol-1-yl-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-pyrazol-1-yl-3-(2-thienyl)prop-2-en-1-one Formula: C10H8N2OS MolecularWeight: 204.24832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C(=O)C=CC2=CC=CS2

Isomeric SMILES

C1=CN(N=C1)C(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C10H8N2OS/c13-10(12-7-2-6-11-12)5-4-9-3-1-8-14-9/h1-8H/b5-4+