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

Systemtic Name: (3E)-3-[[methyl(1,3-thiazol-2-yl)amino]-oxidanyl-methylidene]-1-propan-2-yl-quinoline-2,4-dione Openeye Name: (3E)-3-[hydroxy-[methyl(thiazol-2-yl)amino]methylene]-1-isopropyl-quinoline-2,4-dione CAS Name: (3E)-3-[hydroxy-[methyl(2-thiazolyl)amino]methylidene]-1-propan-2-ylquinoline-2,4-dione IUPAC Name: (3E)-3-[hydroxy-[methyl(1,3-thiazol-2-yl)amino]methylidene]-1-propan-2-ylquinoline-2,4-dione Traditional Name: (3E)-3-[hydroxy-[methyl(thiazol-2-yl)amino]methylene]-1-isopropyl-quinoline-2,4-quinone Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=O)C(=C(N(C)C3=NC=CS3)O)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=O)/C(=C(/N(C)C3=NC=CS3)\O)/C1=O

InChI

InChI=1S/C17H17N3O3S/c1-10(2)20-12-7-5-4-6-11(12)14(21)13(16(20)23)15(22)19(3)17-18-8-9-24-17/h4-10,22H,1-3H3/b15-13+