2-methyl-3-[2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-1-benzothiophene-6-carbaldehyde

Systemtic Name: 2-methyl-3-[2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-1-benzothiophene-6-carbaldehyde Openeye Name: 2-methyl-3-[2-(2-methylbenzothiophen-3-yl)cyclopenten-1-yl]benzothiophene-6-carbaldehyde CAS Name: 2-methyl-3-[2-(2-methyl-1-benzothiophen-3-yl)-1-cyclopentenyl]-1-benzothiophene-6-carboxaldehyde IUPAC Name: 2-methyl-3-[2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-1-benzothiophene-6-carbaldehyde Traditional Name: 2-methyl-3-[2-(2-methylbenzothiophen-3-yl)cyclopenten-1-yl]benzothiophene-6-carbaldehyde Formula: C24H20OS2 MolecularWeight: 388.545

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2S1)C3=C(CCC3)C4=C(SC5=C4C=CC(=C5)C=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2S1)C3=C(CCC3)C4=C(SC5=C4C=CC(=C5)C=O)C

InChI

InChI=1S/C24H20OS2/c1-14-23(19-6-3-4-9-21(19)26-14)17-7-5-8-18(17)24-15(2)27-22-12-16(13-25)10-11-20(22)24/h3-4,6,9-13H,5,7-8H2,1-2H3