2-phenyl-1-pyridin-3-ylcarbonyl-imidazo[2,1-b][1,3]benzothiazole-8-carboximidamide

Systemtic Name: 2-phenyl-1-pyridin-3-ylcarbonyl-imidazo[2,1-b][1,3]benzothiazole-8-carboximidamide Openeye Name: 2-phenyl-1-(pyridine-3-carbonyl)imidazo[2,1-b][1,3]benzothiazole-8-carboxamidine CAS Name: 1-[oxo(3-pyridinyl)methyl]-2-phenyl-8-imidazo[2,1-b][1,3]benzothiazolecarboximidamide IUPAC Name: 2-phenyl-1-(pyridine-3-carbonyl)imidazo[2,1-b][1,3]benzothiazole-8-carboximidamide Traditional Name: 1-nicotinoyl-2-phenyl-imidazo[2,1-b][1,3]benzothiazole-8-carboxamidine Formula: C22H15N5OS MolecularWeight: 397.4524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C4=C(C=CC=C4SC3=N2)C(=N)N)C(=O)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C4=C(C=CC=C4SC3=N2)C(=N)N)C(=O)C5=CN=CC=C5

InChI

InChI=1S/C22H15N5OS/c23-21(24)15-9-4-10-16-18(15)27-19(20(28)14-8-5-11-25-12-14)17(26-22(27)29-16)13-6-2-1-3-7-13/h1-12H,(H3,23,24)