3-[2-(1H-indol-3-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 3-[2-(1H-indol-3-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-3-[2-(1H-indol-3-yl)-4-oxo-thiazolidin-3-yl]benzeneamine oxide CAS Name: N-hydroxy-3-[2-(1H-indol-3-yl)-4-oxo-3-thiazolidinyl]benzeneamine oxide IUPAC Name: N-hydroxy-3-[2-(1H-indol-3-yl)-4-oxo-1,3-thiazolidin-3-yl]benzeneamine oxide Traditional Name: N-hydroxy-3-[2-(1H-indol-3-yl)-4-keto-thiazolidin-3-yl]benzeneamine oxide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CNC3=CC=CC=C32)C4=CC(=CC=C4)[NH+](O)[O-]

Isomeric SMILES

C1C(=O)N(C(S1)C2=CNC3=CC=CC=C32)C4=CC(=CC=C4)[NH+](O)[O-]

InChI

InChI=1S/C17H15N3O3S/c21-16-10-24-17(14-9-18-15-7-2-1-6-13(14)15)19(16)11-4-3-5-12(8-11)20(22)23/h1-9,17-18,20,22H,10H2