2-methyl-4-nitro-pyrimido[6,1-b][1,3]benzothiazole-1,3-dione

Systemtic Name: 2-methyl-4-nitro-pyrimido[6,1-b][1,3]benzothiazole-1,3-dione Openeye Name: 2-methyl-4-nitro-pyrimido[6,1-b][1,3]benzothiazole-1,3-dione CAS Name: 2-methyl-4-nitropyrimido[6,1-b][1,3]benzothiazole-1,3-dione IUPAC Name: 2-methyl-4-nitropyrimido[6,1-b][1,3]benzothiazole-1,3-dione Traditional Name: 2-methyl-4-nitro-pyrimido[6,1-b][1,3]benzothiazole-1,3-quinone Formula: C11H7N3O4S MolecularWeight: 277.25598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C2N(C1=O)C3=CC=CC=C3S2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C(=C2N(C1=O)C3=CC=CC=C3S2)[N+](=O)[O-]

InChI

InChI=1S/C11H7N3O4S/c1-12-9(15)8(14(17)18)10-13(11(12)16)6-4-2-3-5-7(6)19-10/h2-5H,1H3