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

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

Systemtic Name:(4E)-3-methyl-5-oxidanyl-4-[4-(1,3-thiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-3-hydroxy-5-methyl-4-(4-thiazol-4-yl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,5-dien-1-one
CAS Name:(4E)-3-hydroxy-5-methyl-4-[4-(4-thiazolyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-3-hydroxy-5-methyl-4-[4-(1,3-thiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4E)-3-hydroxy-5-methyl-4-(4-thiazol-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=CC(=O)C=C(C1=C2C(=CNN2)C3=CSC=N3)O


Isomeric SMILES

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


InChI

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


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