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(6E)-4-ethyl-3-oxidanyl-6-[4-(1,3-thiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

(6E)-4-ethyl-3-oxidanyl-6-[4-(1,3-thiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-4-ethyl-3-oxidanyl-6-[4-(1,3-thiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-4-ethyl-3-hydroxy-6-(4-thiazol-4-yl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one
CAS Name:(6E)-4-ethyl-3-hydroxy-6-[4-(4-thiazolyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-4-ethyl-3-hydroxy-6-[4-(1,3-thiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-4-ethyl-3-hydroxy-6-(4-thiazol-4-yl-3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1-one
Formula: C14H13N3O2S
MolecularWeight: 287.33692
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=CNN2)C3=CSC=N3)C(=O)C=C1O


Isomeric SMILES

CCC1=C/C(=C\2/C(=CNN2)C3=CSC=N3)/C(=O)C=C1O


InChI

InChI=1S/C14H13N3O2S/c1-2-8-3-9(13(19)4-12(8)18)14-10(5-16-17-14)11-6-20-7-15-11/h3-7,16-18H,2H2,1H3/b14-9+


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