(E)-3-[5-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]sulfanylpentylsulfanyl]-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[5-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]sulfanylpentylsulfanyl]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[5-[(E)-3-oxo-3-(2-thienyl)prop-1-enyl]sulfanylpentylsulfanyl]-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-[5-[[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]thio]pentylthio]-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-[5-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]sulfanylpentylsulfanyl]-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[5-[[(E)-3-keto-3-(2-thienyl)prop-1-enyl]thio]pentylthio]-1-(2-thienyl)prop-2-en-1-one Formula: C19H20O2S4 MolecularWeight: 408.6209

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C=CSCCCCCSC=CC(=O)C2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C19H20O2S4/c20-16(18-6-4-12-24-18)8-14-22-10-2-1-3-11-23-15-9-17(21)19-7-5-13-25-19/h4-9,12-15H,1-3,10-11H2/b14-8+,15-9+