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

Systemtic Name: (5E)-5-[2-methyl-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]-1,3-benzodioxol-4-one Openeye Name: (5E)-5-[2-methyl-5-(2-methylthiazol-4-yl)-1H-pyrimidin-6-ylidene]-1,3-benzodioxol-4-one CAS Name: (5E)-5-[2-methyl-5-(2-methyl-4-thiazolyl)-1H-pyrimidin-6-ylidene]-1,3-benzodioxol-4-one IUPAC Name: (5E)-5-[2-methyl-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]-1,3-benzodioxol-4-one Traditional Name: (5E)-5-[2-methyl-5-(2-methylthiazol-4-yl)-1H-pyrimidin-6-ylidene]-1,3-benzodioxol-4-one Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C2C=CC3=C(C2=O)OCO3)N1)C4=CSC(=N4)C

Isomeric SMILES

CC1=NC=C(/C(=C\2/C=CC3=C(C2=O)OCO3)/N1)C4=CSC(=N4)C

InChI

InChI=1S/C16H13N3O3S/c1-8-17-5-11(12-6-23-9(2)19-12)14(18-8)10-3-4-13-16(15(10)20)22-7-21-13/h3-6H,7H2,1-2H3,(H,17,18)/b14-10+