2-quinolin-3-yl-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-quinolin-3-yl-1-benzothiophene-3-carbonitrile Openeye Name: 2-(3-quinolyl)benzothiophene-3-carbonitrile CAS Name: 2-(3-quinolinyl)-1-benzothiophene-3-carbonitrile IUPAC Name: 2-quinolin-3-yl-1-benzothiophene-3-carbonitrile Traditional Name: 2-(3-quinolyl)benzothiophene-3-carbonitrile Formula: C18H10N2S MolecularWeight: 286.3504

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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#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C3=C(C4=CC=CC=C4S3)C#N

InChI

InChI=1S/C18H10N2S/c19-10-15-14-6-2-4-8-17(14)21-18(15)13-9-12-5-1-3-7-16(12)20-11-13/h1-9,11H