(5E)-5-[1-methyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]-1H-pyrazole-2-carbothioamide

Systemtic Name: (5E)-5-[1-methyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]-1H-pyrazole-2-carbothioamide Openeye Name: (5E)-5-(1-methyl-2,4-dioxo-3-quinolylidene)-1H-pyrazole-2-carbothioamide CAS Name: (5E)-5-(1-methyl-2,4-dioxo-3-quinolinylidene)-1H-pyrazole-2-carbothioamide IUPAC Name: (5E)-5-(1-methyl-2,4-dioxoquinolin-3-ylidene)-1H-pyrazole-2-carbothioamide Traditional Name: (3E)-3-(2,4-diketo-1-methyl-3-quinolylidene)-3-pyrazoline-1-carbothioamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3C=CN(N3)C(=S)N)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)/C(=C\3/C=CN(N3)C(=S)N)/C1=O

InChI

InChI=1S/C14H12N4O2S/c1-17-10-5-3-2-4-8(10)12(19)11(13(17)20)9-6-7-18(16-9)14(15)21/h2-7,16H,1H3,(H2,15,21)/b11-9+