2-(1,3-benzothiazol-2-yl)-N-(4-phenyldiazenylphenyl)pyridine-3-carboxamide

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-(4-phenyldiazenylphenyl)pyridine-3-carboxamide Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-(4-phenylazophenyl)pyridine-3-carboxamide CAS Name: 2-(1,3-benzothiazol-2-yl)-N-(4-phenyldiazenylphenyl)-3-pyridinecarboxamide IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-(4-phenyldiazenylphenyl)pyridine-3-carboxamide Traditional Name: 2-(1,3-benzothiazol-2-yl)-N-(4-phenylazophenyl)nicotinamide Formula: C25H17N5OS MolecularWeight: 435.50038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=C(N=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=C(N=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H17N5OS/c31-24(27-17-12-14-19(15-13-17)30-29-18-7-2-1-3-8-18)20-9-6-16-26-23(20)25-28-21-10-4-5-11-22(21)32-25/h1-16H,(H,27,31)