N-oxidanyl-4-[[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]carbamoylamino]sulfanyl-benzeneamine oxide

Systemtic Name: N-oxidanyl-4-[[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]carbamoylamino]sulfanyl-benzeneamine oxide Openeye Name: N-hydroxy-4-[[(Z)-[phenyl(2-pyridyl)methylene]amino]carbamoylamino]sulfanyl-benzeneamine oxide CAS Name: N-hydroxy-4-[[[oxo-[(2Z)-2-[phenyl(2-pyridinyl)methylidene]hydrazinyl]methyl]amino]thio]benzeneamine oxide IUPAC Name: N-hydroxy-4-[[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]carbamoylamino]sulfanylbenzeneamine oxide Traditional Name: N-hydroxy-4-[[[(Z)-[phenyl(2-pyridyl)methylene]amino]carbamoylamino]thio]benzeneamine oxide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)NSC2=CC=C(C=C2)[NH+](O)[O-])C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)NSC2=CC=C(C=C2)[NH+](O)[O-])/C3=CC=CC=N3

InChI

InChI=1S/C19H17N5O3S/c25-19(23-28-16-11-9-15(10-12-16)24(26)27)22-21-18(14-6-2-1-3-7-14)17-8-4-5-13-20-17/h1-13,24,26H,(H2,22,23,25)/b21-18-