(3E)-6-chloranyl-1-methyl-3-[phenylazanyl(sulfanyl)methylidene]quinoline-2,4-dione

Systemtic Name: (3E)-6-chloranyl-1-methyl-3-[phenylazanyl(sulfanyl)methylidene]quinoline-2,4-dione Openeye Name: (3E)-3-[anilino(sulfanyl)methylene]-6-chloro-1-methyl-quinoline-2,4-dione CAS Name: (3E)-3-[anilino(mercapto)methylidene]-6-chloro-1-methylquinoline-2,4-dione IUPAC Name: (3E)-3-[anilino(sulfanyl)methylidene]-6-chloro-1-methylquinoline-2,4-dione Traditional Name: (3E)-3-[anilino(mercapto)methylene]-6-chloro-1-methyl-quinoline-2,4-quinone Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=O)C(=C(NC3=CC=CC=C3)S)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=O)/C(=C(/NC3=CC=CC=C3)\S)/C1=O

InChI

InChI=1S/C17H13ClN2O2S/c1-20-13-8-7-10(18)9-12(13)15(21)14(17(20)22)16(23)19-11-5-3-2-4-6-11/h2-9,19,23H,1H3/b16-14+