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

Systemtic Name: (5Z)-5-[5-(2-methyl-1,3-thiazol-4-yl)-2-phenyl-1H-pyrimidin-6-ylidene]-1,3-benzodioxol-4-one Openeye Name: (5Z)-5-[5-(2-methylthiazol-4-yl)-2-phenyl-1H-pyrimidin-6-ylidene]-1,3-benzodioxol-4-one CAS Name: (5Z)-5-[5-(2-methyl-4-thiazolyl)-2-phenyl-1H-pyrimidin-6-ylidene]-1,3-benzodioxol-4-one IUPAC Name: (5Z)-5-[5-(2-methyl-1,3-thiazol-4-yl)-2-phenyl-1H-pyrimidin-6-ylidene]-1,3-benzodioxol-4-one Traditional Name: (5Z)-5-[5-(2-methylthiazol-4-yl)-2-phenyl-1H-pyrimidin-6-ylidene]-1,3-benzodioxol-4-one Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CN=C(NC2=C3C=CC4=C(C3=O)OCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(=CS1)C\2=CN=C(N/C2=C\3/C=CC4=C(C3=O)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C21H15N3O3S/c1-12-23-16(10-28-12)15-9-22-21(13-5-3-2-4-6-13)24-18(15)14-7-8-17-20(19(14)25)27-11-26-17/h2-10H,11H2,1H3,(H,22,24)/b18-14-