2-quinolin-3-yl-1-benzothiophene-3-carbaldehyde

Systemtic Name: 2-quinolin-3-yl-1-benzothiophene-3-carbaldehyde Openeye Name: 2-(3-quinolyl)benzothiophene-3-carbaldehyde CAS Name: 2-(3-quinolinyl)-1-benzothiophene-3-carboxaldehyde IUPAC Name: 2-quinolin-3-yl-1-benzothiophene-3-carbaldehyde Traditional Name: 2-(3-quinolyl)benzothiophene-3-carbaldehyde Formula: C18H11NOS MolecularWeight: 289.35104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C3=C(C4=CC=CC=C4S3)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C3=C(C4=CC=CC=C4S3)C=O

InChI

InChI=1S/C18H11NOS/c20-11-15-14-6-2-4-8-17(14)21-18(15)13-9-12-5-1-3-7-16(12)19-10-13/h1-11H