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

Systemtic Name: (6E)-6-[2-azanyl-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]-2,3-dihydro-1,4-benzodioxin-5-one Openeye Name: (6E)-6-[2-amino-5-(2-methylthiazol-4-yl)-1H-pyrimidin-6-ylidene]-2,3-dihydro-1,4-benzodioxin-5-one CAS Name: (6E)-6-[2-amino-5-(2-methyl-4-thiazolyl)-1H-pyrimidin-6-ylidene]-2,3-dihydro-1,4-benzodioxin-5-one IUPAC Name: (6E)-6-[2-amino-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]-2,3-dihydro-1,4-benzodioxin-5-one Traditional Name: (6E)-6-[2-amino-5-(2-methylthiazol-4-yl)-1H-pyrimidin-6-ylidene]-2,3-dihydro-1,4-benzodioxin-5-one Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O3S/c1-8-19-11(7-24-8)10-6-18-16(17)20-13(10)9-2-3-12-15(14(9)21)23-5-4-22-12/h2-3,6-7H,4-5H2,1H3,(H3,17,18,20)/b13-9+