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(6E)-3-methoxy-6-[5-(2-methyl-1,3-thiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

(6E)-3-methoxy-6-[5-(2-methyl-1,3-thiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-3-methoxy-6-[5-(2-methyl-1,3-thiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-3-methoxy-6-[5-(2-methylthiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-3-methoxy-6-[5-(2-methyl-4-thiazolyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-3-methoxy-6-[5-(2-methyl-1,3-thiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-3-methoxy-6-[5-(2-methylthiazol-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:

CC1=NC(=CS1)C2=CC(=C3C=CC(=CC3=O)OC)NN2


Isomeric SMILES

CC1=NC(=CS1)C2=C/C(=C\3/C=CC(=CC3=O)OC)/NN2


InChI

InChI=1S/C14H13N3O2S/c1-8-15-13(7-20-8)12-6-11(16-17-12)10-4-3-9(19-2)5-14(10)18/h3-7,16-17H,1-2H3/b11-10+


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