7,8-dinitro-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole

Systemtic Name: 7,8-dinitro-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole Openeye Name: 7,8-dinitro-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole CAS Name: 7,8-dinitro-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole IUPAC Name: 7,8-dinitro-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole Traditional Name: 7,8-dinitro-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole Formula: C10H8N4O4S MolecularWeight: 280.25992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2N(C1)C3=CC(=C(C=C3S2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN=C2N(C1)C3=CC(=C(C=C3S2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O4S/c15-13(16)6-4-8-9(5-7(6)14(17)18)19-10-11-2-1-3-12(8)10/h4-5H,1-3H2