2-(3,7-dimethylthieno[3,4-e][1]benzothiol-8-yl)ethanal

Systemtic Name: 2-(3,7-dimethylthieno[3,4-e][1]benzothiol-8-yl)ethanal Openeye Name: 2-(3,7-dimethylthieno[3,4-e]benzothiophen-8-yl)acetaldehyde CAS Name: 2-(3,7-dimethyl-8-thieno[3,4-e][1]benzothiolyl)acetaldehyde IUPAC Name: 2-(3,7-dimethylthieno[3,4-e][1]benzothiol-8-yl)acetaldehyde Traditional Name: 2-(3,7-dimethylthieno[3,4-e]benzothiophen-8-yl)acetaldehyde Formula: C14H12OS2 MolecularWeight: 260.37448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC3=C(C2=CS1)C(=C(S3)C)CC=O

Isomeric SMILES

CC1=C2C=CC3=C(C2=CS1)C(=C(S3)C)CC=O

InChI

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