pyrimido[2,1-b][1,3]benzothiazole-2,4-dione

Systemtic Name: pyrimido[2,1-b][1,3]benzothiazole-2,4-dione Openeye Name: pyrimido[2,1-b][1,3]benzothiazole-2,4-dione CAS Name: pyrimido[2,1-b][1,3]benzothiazole-2,4-dione IUPAC Name: pyrimido[2,1-b][1,3]benzothiazole-2,4-dione Traditional Name: pyrimido[2,1-b][1,3]benzothiazole-2,4-quinone Formula: C10H6N2O2S MolecularWeight: 218.23184

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C2N(C1=O)C3=CC=CC=C3S2

Isomeric SMILES

C1C(=O)N=C2N(C1=O)C3=CC=CC=C3S2

InChI

InChI=1S/C10H6N2O2S/c13-8-5-9(14)12-6-3-1-2-4-7(6)15-10(12)11-8/h1-4H,5H2