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

Systemtic Name: 8-nitro-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole Openeye Name: 8-nitro-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole CAS Name: 8-nitro-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole IUPAC Name: 8-nitro-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole Traditional Name: 8-nitro-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2N(C1)C3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN=C2N(C1)C3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O2S/c14-13(15)7-2-3-8-9(6-7)16-10-11-4-1-5-12(8)10/h2-3,6H,1,4-5H2