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

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

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

Canonical SMILES:

CCC1=CC(=C2C(=CNO2)C3=CSC=N3)C(=O)C=C1OC


Isomeric SMILES

CCC1=C/C(=C/2\C(=CNO2)C3=CSC=N3)/C(=O)C=C1OC


InChI

InChI=1S/C15H14N2O3S/c1-3-9-4-10(13(18)5-14(9)19-2)15-11(6-17-20-15)12-7-21-8-16-12/h4-8,17H,3H2,1-2H3/b15-10-


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