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(4E)-4-[4-(2-methyl-1,3-thiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

(4E)-4-[4-(2-methyl-1,3-thiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name:(4E)-4-[4-(2-methyl-1,3-thiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-3-hydroxy-4-[4-(2-methylthiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:(4E)-3-hydroxy-4-[4-(2-methyl-4-thiazolyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-3-hydroxy-4-[4-(2-methyl-1,3-thiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4E)-3-hydroxy-4-[4-(2-methylthiazol-4-yl)-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one
Formula: C13H11N3O2S
MolecularWeight: 273.31034
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNNC2=C3C=CC(=O)C=C3O


Isomeric SMILES

CC1=NC(=CS1)C\2=CNN/C2=C/3\C=CC(=O)C=C3O


InChI

InChI=1S/C13H11N3O2S/c1-7-15-11(6-19-7)10-5-14-16-13(10)9-3-2-8(17)4-12(9)18/h2-6,14,16,18H,1H3/b13-9+


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