2-[(1Z)-1-methylsulfanylbuta-1,3-dienyl]-5-(5-thiophen-2-ylthiophen-2-yl)thiophene

Systemtic Name: 2-[(1Z)-1-methylsulfanylbuta-1,3-dienyl]-5-(5-thiophen-2-ylthiophen-2-yl)thiophene Openeye Name: 2-[(1Z)-1-methylsulfanylbuta-1,3-dienyl]-5-[5-(2-thienyl)-2-thienyl]thiophene CAS Name: 2-[(1Z)-1-(methylthio)buta-1,3-dienyl]-5-(5-thiophen-2-yl-2-thiophenyl)thiophene IUPAC Name: 2-[(1Z)-1-methylsulfanylbuta-1,3-dienyl]-5-(5-thiophen-2-ylthiophen-2-yl)thiophene Traditional Name: 2-[(1Z)-1-(methylthio)buta-1,3-dienyl]-5-[5-(2-thienyl)-2-thienyl]thiophene Formula: C17H14S4 MolecularWeight: 346.55306

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=CC=C)C1=CC=C(S1)C2=CC=C(S2)C3=CC=CS3

Isomeric SMILES

CS/C(=C\C=C)/C1=CC=C(S1)C2=CC=C(S2)C3=CC=CS3

InChI

InChI=1S/C17H14S4/c1-3-5-12(18-2)14-7-9-16(20-14)17-10-8-15(21-17)13-6-4-11-19-13/h3-11H,1H2,2H3/b12-5-