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

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

Systemtic Name:(6E)-3-methoxy-6-[5-methyl-4-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazol-3-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-3-methoxy-6-[5-methyl-4-(2-methylthiazol-4-yl)isoxazol-3-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-3-methoxy-6-[5-methyl-4-(2-methyl-4-thiazolyl)-3-isoxazolylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-3-methoxy-6-[5-methyl-4-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazol-3-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-3-methoxy-6-[5-methyl-4-(2-methylthiazol-4-yl)-4-isoxazolin-3-ylidene]cyclohexa-2,4-dien-1-one
Formula: C15H14N2O3S
MolecularWeight: 302.34826
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=O)OC)NO1)C3=CSC(=N3)C


Isomeric SMILES

CC1=C(/C(=C\2/C=CC(=CC2=O)OC)/NO1)C3=CSC(=N3)C


InChI

InChI=1S/C15H14N2O3S/c1-8-14(12-7-21-9(2)16-12)15(17-20-8)11-5-4-10(19-3)6-13(11)18/h4-7,17H,1-3H3/b15-11+


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