3-(1,2-benzothiazol-5-yl)-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(1,2-benzothiazol-5-yl)-1H-pyrimidine-2,4-dione Openeye Name: 3-(1,2-benzothiazol-5-yl)-1H-pyrimidine-2,4-dione CAS Name: 3-(1,2-benzothiazol-5-yl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-(1,2-benzothiazol-5-yl)-1H-pyrimidine-2,4-dione Traditional Name: 3-(1,2-benzothiazol-5-yl)uracil Formula: C11H7N3O2S MolecularWeight: 245.25718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N3C(=O)C=CNC3=O)C=NS2

Isomeric SMILES

C1=CC2=C(C=C1N3C(=O)C=CNC3=O)C=NS2

InChI

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