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

Systemtic Name: (5E)-5-[1-methyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]-1H-pyrazole-2-carbothiohydrazide Openeye Name: (5E)-5-(1-methyl-2,4-dioxo-3-quinolylidene)-1H-pyrazole-2-carbothiohydrazide CAS Name: (5E)-5-(1-methyl-2,4-dioxo-3-quinolinylidene)-1H-pyrazole-2-carbothiohydrazide IUPAC Name: (5E)-5-(1-methyl-2,4-dioxoquinolin-3-ylidene)-1H-pyrazole-2-carbothiohydrazide Traditional Name: (3E)-3-(2,4-diketo-1-methyl-3-quinolylidene)-3-pyrazoline-1-carbothiohydrazide Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O2S/c1-18-10-5-3-2-4-8(10)12(20)11(13(18)21)9-6-7-19(17-9)14(22)16-15/h2-7,17H,15H2,1H3,(H,16,22)/b11-9+