2-tri(propan-2-yl)silylthieno[3,2-e][1]benzothiole-7-carbaldehyde

Systemtic Name: 2-tri(propan-2-yl)silylthieno[3,2-e][1]benzothiole-7-carbaldehyde Openeye Name: 2-triisopropylsilylthieno[3,2-e]benzothiophene-7-carbaldehyde CAS Name: 2-tri(propan-2-yl)silyl-7-thieno[3,2-e][1]benzothiolecarboxaldehyde IUPAC Name: 2-tri(propan-2-yl)silylthieno[3,2-e][1]benzothiole-7-carbaldehyde Traditional Name: 2-triisopropylsilylthieno[3,2-e]benzothiophene-7-carbaldehyde Formula: C20H26OS2Si MolecularWeight: 374.63534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C1=CC2=C(S1)C=CC3=C2C=C(S3)C=O)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C1=CC2=C(S1)C=CC3=C2C=C(S3)C=O)(C(C)C)C(C)C

InChI

InChI=1S/C20H26OS2Si/c1-12(2)24(13(3)4,14(5)6)20-10-17-16-9-15(11-21)22-18(16)7-8-19(17)23-20/h7-14H,1-6H3