2-methylidene-1,6-dihydro-[1,2,4]triazepino[2,3-a]benzimidazol-4-one

Systemtic Name: 2-methylidene-1,6-dihydro-[1,2,4]triazepino[2,3-a]benzimidazol-4-one Openeye Name: 2-methylene-1,6-dihydro-[1,2,4]triazepino[2,3-a]benzimidazol-4-one CAS Name: 2-methylene-1,6-dihydro-[1,2,4]triazepino[2,3-a]benzimidazol-4-one IUPAC Name: 2-methylidene-1,6-dihydro-[1,2,4]triazepino[2,3-a]benzimidazol-4-one Traditional Name: 2-methylene-1,6-dihydro-[1,2,4]triazepino[2,3-a]benzimidazol-4-one Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(=O)N=C2NC3=CC=CC=C3N2N1

Isomeric SMILES

C=C1CC(=O)N=C2NC3=CC=CC=C3N2N1

InChI

InChI=1S/C11H10N4O/c1-7-6-10(16)13-11-12-8-4-2-3-5-9(8)15(11)14-7/h2-5,14H,1,6H2,(H,12,13,16)