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

Systemtic Name: (6E)-3-methoxy-6-[5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-methoxy-6-[5-(2-methylthiazol-4-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-3-methoxy-6-[5-(2-methyl-4-thiazolyl)-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-3-methoxy-6-[5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-3-methoxy-6-[5-(2-methylthiazol-4-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CN=CNC2=C3C=CC(=CC3=O)OC

Isomeric SMILES

CC1=NC(=CS1)C\2=CN=CN/C2=C/3\C=CC(=CC3=O)OC

InChI

InChI=1S/C15H13N3O2S/c1-9-18-13(7-21-9)12-6-16-8-17-15(12)11-4-3-10(20-2)5-14(11)19/h3-8H,1-2H3,(H,16,17)/b15-11+