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

Systemtic Name: (5E)-5-[2-azanyl-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]-1,3-benzodioxol-4-one Openeye Name: (5E)-5-[2-amino-5-(2-methylthiazol-4-yl)-1H-pyrimidin-6-ylidene]-1,3-benzodioxol-4-one CAS Name: (5E)-5-[2-amino-5-(2-methyl-4-thiazolyl)-1H-pyrimidin-6-ylidene]-1,3-benzodioxol-4-one IUPAC Name: (5E)-5-[2-amino-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]-1,3-benzodioxol-4-one Traditional Name: (5E)-5-[2-amino-5-(2-methylthiazol-4-yl)-1H-pyrimidin-6-ylidene]-1,3-benzodioxol-4-one Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CN=C(NC2=C3C=CC4=C(C3=O)OCO4)N

Isomeric SMILES

CC1=NC(=CS1)C\2=CN=C(N/C2=C/3\C=CC4=C(C3=O)OCO4)N

InChI

InChI=1S/C15H12N4O3S/c1-7-18-10(5-23-7)9-4-17-15(16)19-12(9)8-2-3-11-14(13(8)20)22-6-21-11/h2-5H,6H2,1H3,(H3,16,17,19)/b12-8+