2-[3-(4-methylthiophen-2-yl)thiophen-2-yl]ethanal

Systemtic Name: 2-[3-(4-methylthiophen-2-yl)thiophen-2-yl]ethanal Openeye Name: 2-[3-(4-methyl-2-thienyl)-2-thienyl]acetaldehyde CAS Name: 2-[3-(4-methyl-2-thiophenyl)-2-thiophenyl]acetaldehyde IUPAC Name: 2-[3-(4-methylthiophen-2-yl)thiophen-2-yl]acetaldehyde Traditional Name: 2-[3-(4-methyl-2-thienyl)-2-thienyl]acetaldehyde Formula: C11H10OS2 MolecularWeight: 222.3265

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=C(SC=C2)CC=O

Isomeric SMILES

CC1=CSC(=C1)C2=C(SC=C2)CC=O

InChI

InChI=1S/C11H10OS2/c1-8-6-11(14-7-8)9-3-5-13-10(9)2-4-12/h3-7H,2H2,1H3