11-phenyl-[1]benzothiolo[2,3-b]quinoline-2-carbonitrile

Systemtic Name: 11-phenyl-[1]benzothiolo[2,3-b]quinoline-2-carbonitrile Openeye Name: 11-phenylbenzothiopheno[2,3-b]quinoline-2-carbonitrile CAS Name: 11-phenyl-[1]benzothiolo[2,3-b]quinoline-2-carbonitrile IUPAC Name: 11-phenyl-[1]benzothiolo[2,3-b]quinoline-2-carbonitrile Traditional Name: 11-phenylbenzothiopheno[2,3-b]quinoline-2-carbonitrile Formula: C22H12N2S MolecularWeight: 336.40908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C4=C(C=CC(=C4)C#N)SC3=NC5=CC=CC=C52

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C4=C(C=CC(=C4)C#N)SC3=NC5=CC=CC=C52

InChI

InChI=1S/C22H12N2S/c23-13-14-10-11-19-17(12-14)21-20(15-6-2-1-3-7-15)16-8-4-5-9-18(16)24-22(21)25-19/h1-12H