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

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

Systemtic Name:(4Z)-3-methyl-4-[4-(2-methyl-1,3-thiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]-5-oxidanyl-cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-3-hydroxy-5-methyl-4-[4-(2-methylthiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-3-hydroxy-5-methyl-4-[4-(2-methyl-4-thiazolyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-3-hydroxy-5-methyl-4-[4-(2-methyl-1,3-thiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-3-hydroxy-5-methyl-4-[4-(2-methylthiazol-4-yl)-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one
Formula: C14H13N3O2S
MolecularWeight: 287.33692
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(C1=C2C(=CNN2)C3=CSC(=N3)C)O


Isomeric SMILES

CC\1=CC(=O)C=C(/C1=C\2/C(=CNN2)C3=CSC(=N3)C)O


InChI

InChI=1S/C14H13N3O2S/c1-7-3-9(18)4-12(19)13(7)14-10(5-15-17-14)11-6-20-8(2)16-11/h3-6,15,17,19H,1-2H3/b14-13-


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