4H-pyrimido[2,1-b][1,3]benzothiazole-6,7-dione

Systemtic Name: 4H-pyrimido[2,1-b][1,3]benzothiazole-6,7-dione Openeye Name: 4H-pyrimido[2,1-b][1,3]benzothiazole-6,7-dione CAS Name: 4H-pyrimido[2,1-b][1,3]benzothiazole-6,7-dione IUPAC Name: 4H-pyrimido[2,1-b][1,3]benzothiazole-6,7-dione Traditional Name: 4H-pyrimido[2,1-b][1,3]benzothiazole-6,7-quinone Formula: C10H6N2O2S MolecularWeight: 218.23184

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN=C2N1C3=C(S2)C=CC(=O)C3=O

Isomeric SMILES

C1C=CN=C2N1C3=C(S2)C=CC(=O)C3=O

InChI

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