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

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

Systemtic Name:(6Z)-3-methoxy-6-[4-(4-methyl-1,3-thiazol-2-yl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-3-methoxy-6-[4-(4-methylthiazol-2-yl)-2H-isoxazol-5-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-3-methoxy-6-[4-(4-methyl-2-thiazolyl)-2H-isoxazol-5-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-3-methoxy-6-[4-(4-methyl-1,3-thiazol-2-yl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-3-methoxy-6-[4-(4-methylthiazol-2-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=CSC(=N1)C2=CNOC2=C3C=CC(=CC3=O)OC


Isomeric SMILES

CC1=CSC(=N1)C\2=CNO/C2=C\3/C=CC(=CC3=O)OC


InChI

InChI=1S/C14H12N2O3S/c1-8-7-20-14(16-8)11-6-15-19-13(11)10-4-3-9(18-2)5-12(10)17/h3-7,15H,1-2H3/b13-10-


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