2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-N-(4-phenylazophenyl)acetamide CAS Name: 2-[(1-oxido-2-pyridin-1-iumyl)thio]-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-[(1-oxidopyridin-1-ium-2-yl)thio]-N-(4-phenylazophenyl)acetamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CSC3=CC=CC=[N+]3[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CSC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C19H16N4O2S/c24-18(14-26-19-8-4-5-13-23(19)25)20-15-9-11-17(12-10-15)22-21-16-6-2-1-3-7-16/h1-13H,14H2,(H,20,24)