(Z)-1,3-dithiophen-2-ylprop-2-en-1-one

Systemtic Name: (Z)-1,3-dithiophen-2-ylprop-2-en-1-one Openeye Name: (Z)-1,3-bis(2-thienyl)prop-2-en-1-one CAS Name: (Z)-1,3-dithiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-1,3-dithiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-1,3-bis(2-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=CC(=O)C2=CC=CS2

Isomeric SMILES

C1=CSC(=C1)/C=C\C(=O)C2=CC=CS2

InChI

InChI=1S/C11H8OS2/c12-10(11-4-2-8-14-11)6-5-9-3-1-7-13-9/h1-8H/b6-5-