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

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

Systemtic Name:(6E)-3-methoxy-6-[3-methyl-4-(1,3-thiazol-4-yl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-3-methoxy-6-(3-methyl-4-thiazol-4-yl-2H-isoxazol-5-ylidene)cyclohexa-2,4-dien-1-one
CAS Name:(6E)-3-methoxy-6-[3-methyl-4-(4-thiazolyl)-2H-isoxazol-5-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-3-methoxy-6-[3-methyl-4-(1,3-thiazol-4-yl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-3-methoxy-6-(3-methyl-4-thiazol-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=C(C(=C2C=CC(=CC2=O)OC)ON1)C3=CSC=N3


Isomeric SMILES

CC1=C(/C(=C\2/C=CC(=CC2=O)OC)/ON1)C3=CSC=N3


InChI

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


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