(3E)-3-[[methyl(phenyl)amino]-oxidanyl-methylidene]-6-methylsulfanyl-1H-quinoline-2,4-dione

Systemtic Name: (3E)-3-[[methyl(phenyl)amino]-oxidanyl-methylidene]-6-methylsulfanyl-1H-quinoline-2,4-dione Openeye Name: (3E)-3-[hydroxy-(N-methylanilino)methylene]-6-methylsulfanyl-1H-quinoline-2,4-dione CAS Name: (3E)-3-[hydroxy-(N-methylanilino)methylidene]-6-(methylthio)-1H-quinoline-2,4-dione IUPAC Name: (3E)-3-[hydroxy-(N-methylanilino)methylidene]-6-methylsulfanyl-1H-quinoline-2,4-dione Traditional Name: (3E)-3-[hydroxy-(N-methylanilino)methylene]-6-(methylthio)-1H-quinoline-2,4-quinone Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=C2C(=O)C3=C(C=CC(=C3)SC)NC2=O)O

Isomeric SMILES

CN(C1=CC=CC=C1)/C(=C\2/C(=O)C3=C(C=CC(=C3)SC)NC2=O)/O

InChI

InChI=1S/C18H16N2O3S/c1-20(11-6-4-3-5-7-11)18(23)15-16(21)13-10-12(24-2)8-9-14(13)19-17(15)22/h3-10,23H,1-2H3,(H,19,22)/b18-15+