N-oxidanyl-4-[[(2-oxidanylideneindol-3-yl)amino]carbamothioylamino]benzeneamine oxide

Systemtic Name: N-oxidanyl-4-[[(2-oxidanylideneindol-3-yl)amino]carbamothioylamino]benzeneamine oxide Openeye Name: N-hydroxy-4-[[(2-oxoindol-3-yl)amino]carbamothioylamino]benzeneamine oxide CAS Name: N-hydroxy-4-[[[(2-oxo-3-indolyl)hydrazo]-sulfanylidenemethyl]amino]benzeneamine oxide IUPAC Name: N-hydroxy-4-[[(2-oxoindol-3-yl)amino]carbamothioylamino]benzeneamine oxide Traditional Name: N-hydroxy-4-[[(2-ketoindol-3-yl)amino]thiocarbamoylamino]benzeneamine oxide Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC3=CC=C(C=C3)[NH+](O)[O-]

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC3=CC=C(C=C3)[NH+](O)[O-]

InChI

InChI=1S/C15H13N5O3S/c21-14-13(11-3-1-2-4-12(11)17-14)18-19-15(24)16-9-5-7-10(8-6-9)20(22)23/h1-8,20,22H,(H2,16,19,24)(H,17,18,21)