2-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: 2-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(5-phenyl-1H-pyrazol-4-yl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-[(5-phenyl-1H-pyrazol-4-yl)methylene]thiazolo[3,2-a]benzimidazol-1-one Formula: C19H12N4OS MolecularWeight: 344.38978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3

InChI

InChI=1S/C19H12N4OS/c24-18-16(25-19-21-14-8-4-5-9-15(14)23(18)19)10-13-11-20-22-17(13)12-6-2-1-3-7-12/h1-11H,(H,20,22)