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

Systemtic Name: 8-ethyl-7-nitro-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole Openeye Name: 8-ethyl-7-nitro-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole CAS Name: 8-ethyl-7-nitro-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole IUPAC Name: 8-ethyl-7-nitro-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole Traditional Name: 8-ethyl-7-nitro-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1[N+](=O)[O-])N3CCCN=C3S2

Isomeric SMILES

CCC1=CC2=C(C=C1[N+](=O)[O-])N3CCCN=C3S2

InChI

InChI=1S/C12H13N3O2S/c1-2-8-6-11-10(7-9(8)15(16)17)14-5-3-4-13-12(14)18-11/h6-7H,2-5H2,1H3