2-methyl-3,6-dihydro-[1,2,4]triazepino[2,3-a]benzimidazole-4-thione

Systemtic Name: 2-methyl-3,6-dihydro-[1,2,4]triazepino[2,3-a]benzimidazole-4-thione Openeye Name: 2-methyl-3,6-dihydro-[1,2,4]triazepino[2,3-a]benzimidazole-4-thione CAS Name: 2-methyl-3,6-dihydro-[1,2,4]triazepino[2,3-a]benzimidazole-4-thione IUPAC Name: 2-methyl-3,6-dihydro-[1,2,4]triazepino[2,3-a]benzimidazole-4-thione Traditional Name: 2-methyl-3,6-dihydro-[1,2,4]triazepino[2,3-a]benzimidazole-4-thione Formula: C11H10N4S MolecularWeight: 230.2889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=CC=CC=C3NC2=NC(=S)C1

Isomeric SMILES

CC1=NN2C3=CC=CC=C3NC2=NC(=S)C1

InChI

InChI=1S/C11H10N4S/c1-7-6-10(16)13-11-12-8-4-2-3-5-9(8)15(11)14-7/h2-5H,6H2,1H3,(H,12,13,16)