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

Systemtic Name: (6Z)-6-[2-methyl-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]-2,3-dihydro-1,4-benzodioxin-5-one Openeye Name: (6Z)-6-[2-methyl-5-(2-methylthiazol-4-yl)-1H-pyrimidin-6-ylidene]-2,3-dihydro-1,4-benzodioxin-5-one CAS Name: (6Z)-6-[2-methyl-5-(2-methyl-4-thiazolyl)-1H-pyrimidin-6-ylidene]-2,3-dihydro-1,4-benzodioxin-5-one IUPAC Name: (6Z)-6-[2-methyl-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]-2,3-dihydro-1,4-benzodioxin-5-one Traditional Name: (6Z)-6-[2-methyl-5-(2-methylthiazol-4-yl)-1H-pyrimidin-6-ylidene]-2,3-dihydro-1,4-benzodioxin-5-one Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C2C=CC3=C(C2=O)OCCO3)N1)C4=CSC(=N4)C

Isomeric SMILES

CC1=NC=C(/C(=C/2\C=CC3=C(C2=O)OCCO3)/N1)C4=CSC(=N4)C

InChI

InChI=1S/C17H15N3O3S/c1-9-18-7-12(13-8-24-10(2)20-13)15(19-9)11-3-4-14-17(16(11)21)23-6-5-22-14/h3-4,7-8H,5-6H2,1-2H3,(H,18,19)/b15-11-