3-methyl-8-nitro-3,4,4a,5-tetrahydro-2H-pyrimido[1,6-a]benzimidazole-1-thione

Systemtic Name: 3-methyl-8-nitro-3,4,4a,5-tetrahydro-2H-pyrimido[1,6-a]benzimidazole-1-thione Openeye Name: 3-methyl-8-nitro-3,4,4a,5-tetrahydro-2H-pyrimido[1,6-a]benzimidazole-1-thione CAS Name: 3-methyl-8-nitro-3,4,4a,5-tetrahydro-2H-pyrimido[1,6-a]benzimidazole-1-thione IUPAC Name: 3-methyl-8-nitro-3,4,4a,5-tetrahydro-2H-pyrimido[1,6-a]benzimidazole-1-thione Traditional Name: 3-methyl-8-nitro-3,4,4a,5-tetrahydro-2H-pyrimido[1,6-a]benzimidazole-1-thione Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2NC3=C(N2C(=S)N1)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CC2NC3=C(N2C(=S)N1)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O2S/c1-6-4-10-13-8-3-2-7(15(16)17)5-9(8)14(10)11(18)12-6/h2-3,5-6,10,13H,4H2,1H3,(H,12,18)