3-[oxidanyl-[(5-thiophen-2-yl-1H-pyrazol-3-yl)amino]methylidene]-1H-quinoline-2,4-dione

Systemtic Name: 3-[oxidanyl-[(5-thiophen-2-yl-1H-pyrazol-3-yl)amino]methylidene]-1H-quinoline-2,4-dione Openeye Name: 3-[hydroxy-[[5-(2-thienyl)-1H-pyrazol-3-yl]amino]methylene]-1H-quinoline-2,4-dione CAS Name: 3-[hydroxy-[(5-thiophen-2-yl-1H-pyrazol-3-yl)amino]methylidene]-1H-quinoline-2,4-dione IUPAC Name: 3-[hydroxy-[(5-thiophen-2-yl-1H-pyrazol-3-yl)amino]methylidene]-1H-quinoline-2,4-dione Traditional Name: 3-[hydroxy-[[5-(2-thienyl)-1H-pyrazol-3-yl]amino]methylene]-1H-quinoline-2,4-quinone Formula: C17H12N4O3S MolecularWeight: 352.36718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(NC3=NNC(=C3)C4=CC=CS4)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(NC3=NNC(=C3)C4=CC=CS4)O)C(=O)N2

InChI

InChI=1S/C17H12N4O3S/c22-15-9-4-1-2-5-10(9)18-16(23)14(15)17(24)19-13-8-11(20-21-13)12-6-3-7-25-12/h1-8,24H,(H,18,23)(H2,19,20,21)