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

Systemtic Name: 3-[[(4-methyl-1,3-thiazol-2-yl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: 3-[hydroxy-[(4-methylthiazol-2-yl)amino]methylene]-1H-quinoline-2,4-dione CAS Name: 3-[hydroxy-[(4-methyl-2-thiazolyl)amino]methylidene]-1H-quinoline-2,4-dione IUPAC Name: 3-[hydroxy-[(4-methyl-1,3-thiazol-2-yl)amino]methylidene]-1H-quinoline-2,4-dione Traditional Name: 3-[hydroxy-[(4-methylthiazol-2-yl)amino]methylene]-1H-quinoline-2,4-quinone Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=C2C(=O)C3=CC=CC=C3NC2=O)O

Isomeric SMILES

CC1=CSC(=N1)NC(=C2C(=O)C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C14H11N3O3S/c1-7-6-21-14(15-7)17-13(20)10-11(18)8-4-2-3-5-9(8)16-12(10)19/h2-6,20H,1H3,(H,15,17)(H,16,19)