5-(4-methoxypyrimidin-2-yl)-2-methyl-1,3-benzothiazole

Systemtic Name: 5-(4-methoxypyrimidin-2-yl)-2-methyl-1,3-benzothiazole Openeye Name: 5-(4-methoxypyrimidin-2-yl)-2-methyl-1,3-benzothiazole CAS Name: 5-(4-methoxy-2-pyrimidinyl)-2-methyl-1,3-benzothiazole IUPAC Name: 5-(4-methoxypyrimidin-2-yl)-2-methyl-1,3-benzothiazole Traditional Name: 5-(4-methoxypyrimidin-2-yl)-2-methyl-1,3-benzothiazole Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)C3=NC=CC(=N3)OC

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)C3=NC=CC(=N3)OC

InChI

InChI=1S/C13H11N3OS/c1-8-15-10-7-9(3-4-11(10)18-8)13-14-6-5-12(16-13)17-2/h3-7H,1-2H3