N-oxidanyl-3-[2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-1,3-thiazol-4-yl]benzeneamine oxide

Systemtic Name: N-oxidanyl-3-[2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-1,3-thiazol-4-yl]benzeneamine oxide Openeye Name: N-hydroxy-3-[2-[2-(2-oxoindol-3-yl)hydrazino]thiazol-4-yl]benzeneamine oxide CAS Name: N-hydroxy-3-[2-[(2-oxo-3-indolyl)hydrazo]-4-thiazolyl]benzeneamine oxide IUPAC Name: N-hydroxy-3-[2-[2-(2-oxoindol-3-yl)hydrazinyl]-1,3-thiazol-4-yl]benzeneamine oxide Traditional Name: N-hydroxy-3-[2-[N'-(2-ketoindol-3-yl)hydrazino]thiazol-4-yl]benzeneamine oxide Formula: C17H13N5O3S MolecularWeight: 367.38182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=CS3)C4=CC(=CC=C4)[NH+](O)[O-]

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=CS3)C4=CC(=CC=C4)[NH+](O)[O-]

InChI

InChI=1S/C17H13N5O3S/c23-16-15(12-6-1-2-7-13(12)18-16)20-21-17-19-14(9-26-17)10-4-3-5-11(8-10)22(24)25/h1-9,22,24H,(H,19,21)(H,18,20,23)