3-(4-sulfanylphenyl)carbonylquinoline-2-carbaldehyde

Systemtic Name: 3-(4-sulfanylphenyl)carbonylquinoline-2-carbaldehyde Openeye Name: 3-(4-sulfanylbenzoyl)quinoline-2-carbaldehyde CAS Name: 3-[(4-mercaptophenyl)-oxomethyl]-2-quinolinecarboxaldehyde IUPAC Name: 3-(4-sulfanylbenzoyl)quinoline-2-carbaldehyde Traditional Name: 3-(4-mercaptobenzoyl)quinaldaldehyde Formula: C17H11NO2S MolecularWeight: 293.33974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)C=O)C(=O)C3=CC=C(C=C3)S

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)C=O)C(=O)C3=CC=C(C=C3)S

InChI

InChI=1S/C17H11NO2S/c19-10-16-14(9-12-3-1-2-4-15(12)18-16)17(20)11-5-7-13(21)8-6-11/h1-10,21H