2-(1,3-benzothiazol-2-ylamino)-1H-pyrimidine-4,6-dione

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-1H-pyrimidine-4,6-dione Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-1H-pyrimidine-4,6-dione CAS Name: 2-(1,3-benzothiazol-2-ylamino)-1H-pyrimidine-4,6-dione IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-1H-pyrimidine-4,6-dione Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-1H-pyrimidine-4,6-quinone Formula: C11H8N4O2S MolecularWeight: 260.27182

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=NC1=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1C(=O)NC(=NC1=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C11H8N4O2S/c16-8-5-9(17)14-10(13-8)15-11-12-6-3-1-2-4-7(6)18-11/h1-4H,5H2,(H2,12,13,14,15,16,17)