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(6Z)-4-methyl-6-[4-(2-methyl-1,3-thiazol-4-yl)-2H-1,2-oxazol-5-ylidene]-3-oxidanyl-cyclohexa-2,4-dien-1-one

(6Z)-4-methyl-6-[4-(2-methyl-1,3-thiazol-4-yl)-2H-1,2-oxazol-5-ylidene]-3-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-4-methyl-6-[4-(2-methyl-1,3-thiazol-4-yl)-2H-1,2-oxazol-5-ylidene]-3-oxidanyl-cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-3-hydroxy-4-methyl-6-[4-(2-methylthiazol-4-yl)-2H-isoxazol-5-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-3-hydroxy-4-methyl-6-[4-(2-methyl-4-thiazolyl)-2H-isoxazol-5-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-3-hydroxy-4-methyl-6-[4-(2-methyl-1,3-thiazol-4-yl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-3-hydroxy-4-methyl-6-[4-(2-methylthiazol-4-yl)-3-isoxazolin-5-ylidene]cyclohexa-2,4-dien-1-one
Formula: C14H12N2O3S
MolecularWeight: 288.32168
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=CNO2)C3=CSC(=N3)C)C(=O)C=C1O


Isomeric SMILES

CC1=C/C(=C/2\C(=CNO2)C3=CSC(=N3)C)/C(=O)C=C1O


InChI

InChI=1S/C14H12N2O3S/c1-7-3-9(13(18)4-12(7)17)14-10(5-15-19-14)11-6-20-8(2)16-11/h3-6,15,17H,1-2H3/b14-9-


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