(6E)-6-[5-(2-methyl-1,3-thiazol-4-yl)-2-phenyl-1H-pyrimidin-6-ylidene]-2,3-dihydro-1,4-benzodioxin-5-one

Systemtic Name: (6E)-6-[5-(2-methyl-1,3-thiazol-4-yl)-2-phenyl-1H-pyrimidin-6-ylidene]-2,3-dihydro-1,4-benzodioxin-5-one Openeye Name: (6E)-6-[5-(2-methylthiazol-4-yl)-2-phenyl-1H-pyrimidin-6-ylidene]-2,3-dihydro-1,4-benzodioxin-5-one CAS Name: (6E)-6-[5-(2-methyl-4-thiazolyl)-2-phenyl-1H-pyrimidin-6-ylidene]-2,3-dihydro-1,4-benzodioxin-5-one IUPAC Name: (6E)-6-[5-(2-methyl-1,3-thiazol-4-yl)-2-phenyl-1H-pyrimidin-6-ylidene]-2,3-dihydro-1,4-benzodioxin-5-one Traditional Name: (6E)-6-[5-(2-methylthiazol-4-yl)-2-phenyl-1H-pyrimidin-6-ylidene]-2,3-dihydro-1,4-benzodioxin-5-one Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CN=C(NC2=C3C=CC4=C(C3=O)OCCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(=CS1)C\2=CN=C(N/C2=C/3\C=CC4=C(C3=O)OCCO4)C5=CC=CC=C5

InChI

InChI=1S/C22H17N3O3S/c1-13-24-17(12-29-13)16-11-23-22(14-5-3-2-4-6-14)25-19(16)15-7-8-18-21(20(15)26)28-10-9-27-18/h2-8,11-12H,9-10H2,1H3,(H,23,25)/b19-15+