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

Systemtic Name: (6E)-3-methoxy-6-[4-(4-methyl-1,3-thiazol-2-yl)-1,2-oxazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-methoxy-6-[4-(4-methylthiazol-2-yl)isoxazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-3-methoxy-6-[4-(4-methyl-2-thiazolyl)-3-isoxazolylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-3-methoxy-6-[4-(4-methyl-1,3-thiazol-2-yl)-1,2-oxazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-3-methoxy-6-[4-(4-methylthiazol-2-yl)-4-isoxazolin-3-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=CONC2=C3C=CC(=CC3=O)OC

Isomeric SMILES

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

InChI

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