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(Z)-1-thiophen-2-yl-3-thiophen-3-yl-prop-2-en-1-one

(Z)-1-thiophen-2-yl-3-thiophen-3-yl-prop-2-en-1-one

Systemtic Name:(Z)-1-thiophen-2-yl-3-thiophen-3-yl-prop-2-en-1-one
Openeye Name:(Z)-1-(2-thienyl)-3-(3-thienyl)prop-2-en-1-one
CAS Name:(Z)-1-thiophen-2-yl-3-(3-thiophenyl)-2-propen-1-one
IUPAC Name:(Z)-1-thiophen-2-yl-3-thiophen-3-ylprop-2-en-1-one
Traditional Name:(Z)-1-(2-thienyl)-3-(3-thienyl)prop-2-en-1-one
Formula: C11H8OS2
MolecularWeight: 220.31062
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C=CC2=CSC=C2


Isomeric SMILES

C1=CSC(=C1)C(=O)/C=C\C2=CSC=C2


InChI

InChI=1S/C11H8OS2/c12-10(11-2-1-6-14-11)4-3-9-5-7-13-8-9/h1-8H/b4-3-


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