2-(2,7-dimethylthieno[3,2-e][1]benzothiol-1-yl)ethanal

Systemtic Name: 2-(2,7-dimethylthieno[3,2-e][1]benzothiol-1-yl)ethanal Openeye Name: 2-(2,7-dimethylthieno[3,2-e]benzothiophen-1-yl)acetaldehyde CAS Name: 2-(2,7-dimethyl-1-thieno[3,2-e][1]benzothiolyl)acetaldehyde IUPAC Name: 2-(2,7-dimethylthieno[3,2-e][1]benzothiol-1-yl)acetaldehyde Traditional Name: 2-(2,7-dimethylthieno[3,2-e]benzothiophen-1-yl)acetaldehyde Formula: C14H12OS2 MolecularWeight: 260.37448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=CC3=C2C(=C(S3)C)CC=O

Isomeric SMILES

CC1=CC2=C(S1)C=CC3=C2C(=C(S3)C)CC=O

InChI

InChI=1S/C14H12OS2/c1-8-7-11-12(16-8)3-4-13-14(11)10(5-6-15)9(2)17-13/h3-4,6-7H,5H2,1-2H3