3-(1,3-benzothiazol-7-yl)-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(1,3-benzothiazol-7-yl)-1H-pyrimidine-2,4-dione Openeye Name: 3-(1,3-benzothiazol-7-yl)-1H-pyrimidine-2,4-dione CAS Name: 3-(1,3-benzothiazol-7-yl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-(1,3-benzothiazol-7-yl)-1H-pyrimidine-2,4-dione Traditional Name: 3-(1,3-benzothiazol-7-yl)uracil Formula: C11H7N3O2S MolecularWeight: 245.25718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N3C(=O)C=CNC3=O)SC=N2

Isomeric SMILES

C1=CC2=C(C(=C1)N3C(=O)C=CNC3=O)SC=N2

InChI

InChI=1S/C11H7N3O2S/c15-9-4-5-12-11(16)14(9)8-3-1-2-7-10(8)17-6-13-7/h1-6H,(H,12,16)