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

Systemtic Name: 7-chloranyl-3-methyl-3,4,4a,5-tetrahydro-2H-pyrimido[1,6-a]benzimidazole-1-thione Openeye Name: 7-chloro-3-methyl-3,4,4a,5-tetrahydro-2H-pyrimido[1,6-a]benzimidazole-1-thione CAS Name: 7-chloro-3-methyl-3,4,4a,5-tetrahydro-2H-pyrimido[1,6-a]benzimidazole-1-thione IUPAC Name: 7-chloro-3-methyl-3,4,4a,5-tetrahydro-2H-pyrimido[1,6-a]benzimidazole-1-thione Traditional Name: 7-chloro-3-methyl-3,4,4a,5-tetrahydro-2H-pyrimido[1,6-a]benzimidazole-1-thione Formula: C11H12ClN3S MolecularWeight: 253.75108

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2NC3=C(N2C(=S)N1)C=CC(=C3)Cl

Isomeric SMILES

CC1CC2NC3=C(N2C(=S)N1)C=CC(=C3)Cl

InChI

InChI=1S/C11H12ClN3S/c1-6-4-10-14-8-5-7(12)2-3-9(8)15(10)11(16)13-6/h2-3,5-6,10,14H,4H2,1H3,(H,13,16)