6-(2,6-dimethylpyridin-3-yl)-2-oxidanylidene-1H-quinoline-8-carbothialdehyde

Systemtic Name: 6-(2,6-dimethylpyridin-3-yl)-2-oxidanylidene-1H-quinoline-8-carbothialdehyde Openeye Name: 6-(2,6-dimethyl-3-pyridyl)-2-oxo-1H-quinoline-8-carbothialdehyde CAS Name: 6-(2,6-dimethyl-3-pyridinyl)-2-oxo-1H-quinoline-8-carbothioaldehyde IUPAC Name: 6-(2,6-dimethylpyridin-3-yl)-2-oxo-1H-quinoline-8-carbothialdehyde Traditional Name: 6-(2,6-dimethyl-3-pyridyl)-2-keto-1H-quinoline-8-carbothialdehyde Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C2=CC(=C3C(=C2)C=CC(=O)N3)C=S)C

Isomeric SMILES

CC1=NC(=C(C=C1)C2=CC(=C3C(=C2)C=CC(=O)N3)C=S)C

InChI

InChI=1S/C17H14N2OS/c1-10-3-5-15(11(2)18-10)13-7-12-4-6-16(20)19-17(12)14(8-13)9-21/h3-9H,1-2H3,(H,19,20)