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

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

Systemtic Name:(6E)-3-methoxy-6-[2-methyl-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-3-methoxy-6-[2-methyl-5-(2-methylthiazol-4-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-3-methoxy-6-[2-methyl-5-(2-methyl-4-thiazolyl)-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-3-methoxy-6-[2-methyl-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-3-methoxy-6-[2-methyl-5-(2-methylthiazol-4-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
Formula: C16H15N3O2S
MolecularWeight: 313.3742
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C2C=CC(=CC2=O)OC)N1)C3=CSC(=N3)C


Isomeric SMILES

CC1=NC=C(/C(=C\2/C=CC(=CC2=O)OC)/N1)C3=CSC(=N3)C


InChI

InChI=1S/C16H15N3O2S/c1-9-17-7-13(14-8-22-10(2)19-14)16(18-9)12-5-4-11(21-3)6-15(12)20/h4-8H,1-3H3,(H,17,18)/b16-12+


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