[3-(3-chlorophenyl)-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [3-(3-chlorophenyl)-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl]-thiophen-2-yl-methanone Openeye Name: [3-(3-chlorophenyl)-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl]-(2-thienyl)methanone CAS Name: [3-(3-chlorophenyl)-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl]-thiophen-2-ylmethanone IUPAC Name: [3-(3-chlorophenyl)-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl]-thiophen-2-ylmethanone Traditional Name: [3-(3-chlorophenyl)-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl]-(2-thienyl)methanone Formula: C19H11ClN4OS MolecularWeight: 378.83484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=NN3C4=CC(=CC=C4)Cl)C(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=NN3C4=CC(=CC=C4)Cl)C(=O)C5=CC=CS5

InChI

InChI=1S/C19H11ClN4OS/c20-12-5-3-6-13(11-12)24-19-21-14-7-1-2-8-15(14)23(19)18(22-24)17(25)16-9-4-10-26-16/h1-11H