(3E)-6-chloranyl-3-[[(4-methyl-1,3-thiazol-2-yl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione

Systemtic Name: (3E)-6-chloranyl-3-[[(4-methyl-1,3-thiazol-2-yl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: (3E)-6-chloro-3-[hydroxy-[(4-methylthiazol-2-yl)amino]methylene]-1H-quinoline-2,4-dione CAS Name: (3E)-6-chloro-3-[hydroxy-[(4-methyl-2-thiazolyl)amino]methylidene]-1H-quinoline-2,4-dione IUPAC Name: (3E)-6-chloro-3-[hydroxy-[(4-methyl-1,3-thiazol-2-yl)amino]methylidene]-1H-quinoline-2,4-dione Traditional Name: (3E)-6-chloro-3-[hydroxy-[(4-methylthiazol-2-yl)amino]methylene]-1H-quinoline-2,4-quinone Formula: C14H10ClN3O3S MolecularWeight: 335.7655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=C2C(=O)C3=C(C=CC(=C3)Cl)NC2=O)O

Isomeric SMILES

CC1=CSC(=N1)N/C(=C\2/C(=O)C3=C(C=CC(=C3)Cl)NC2=O)/O

InChI

InChI=1S/C14H10ClN3O3S/c1-6-5-22-14(16-6)18-13(21)10-11(19)8-4-7(15)2-3-9(8)17-12(10)20/h2-5,21H,1H3,(H,16,18)(H,17,20)/b13-10+