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

Systemtic Name: (E)-3-[2-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]sulfanylethylsulfanyl]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[2-[(E)-3-oxo-3-(2-thienyl)prop-1-enyl]sulfanylethylsulfanyl]-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-[2-[[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]thio]ethylthio]-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-[2-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]sulfanylethylsulfanyl]-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[2-[[(E)-3-keto-3-(2-thienyl)prop-1-enyl]thio]ethylthio]-1-(2-thienyl)prop-2-en-1-one Formula: C16H14O2S4 MolecularWeight: 366.54116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O2S4/c17-13(15-3-1-7-21-15)5-9-19-11-12-20-10-6-14(18)16-4-2-8-22-16/h1-10H,11-12H2/b9-5+,10-6+