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

Systemtic Name: 8-methyl-7-nitro-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole Openeye Name: 8-methyl-7-nitro-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole CAS Name: 8-methyl-7-nitro-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole IUPAC Name: 8-methyl-7-nitro-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole Traditional Name: 8-methyl-7-nitro-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1[N+](=O)[O-])N3CCCN=C3S2

Isomeric SMILES

CC1=CC2=C(C=C1[N+](=O)[O-])N3CCCN=C3S2

InChI

InChI=1S/C11H11N3O2S/c1-7-5-10-9(6-8(7)14(15)16)13-4-2-3-12-11(13)17-10/h5-6H,2-4H2,1H3