(3E)-1-methyl-3-[[methyl-(3-methyl-1,2-thiazol-5-yl)amino]-oxidanyl-methylidene]quinoline-2,4-dione

Systemtic Name: (3E)-1-methyl-3-[[methyl-(3-methyl-1,2-thiazol-5-yl)amino]-oxidanyl-methylidene]quinoline-2,4-dione Openeye Name: (3E)-3-[hydroxy-[methyl-(3-methylisothiazol-5-yl)amino]methylene]-1-methyl-quinoline-2,4-dione CAS Name: (3E)-3-[hydroxy-[methyl-(3-methyl-5-isothiazolyl)amino]methylidene]-1-methylquinoline-2,4-dione IUPAC Name: (3E)-3-[hydroxy-[methyl-(3-methyl-1,2-thiazol-5-yl)amino]methylidene]-1-methylquinoline-2,4-dione Traditional Name: (3E)-3-[hydroxy-[methyl-(3-methylisothiazol-5-yl)amino]methylene]-1-methyl-quinoline-2,4-quinone Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1)N(C)C(=C2C(=O)C3=CC=CC=C3N(C2=O)C)O

Isomeric SMILES

CC1=NSC(=C1)N(C)/C(=C\2/C(=O)C3=CC=CC=C3N(C2=O)C)/O

InChI

InChI=1S/C16H15N3O3S/c1-9-8-12(23-17-9)19(3)16(22)13-14(20)10-6-4-5-7-11(10)18(2)15(13)21/h4-8,22H,1-3H3/b16-13+