2-(1H-indol-3-yl)-3-[2-[oxidanidyl(oxidanyl)amino]phenyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(1H-indol-3-yl)-3-[2-[oxidanidyl(oxidanyl)amino]phenyl]-1,3-thiazolidin-4-one Openeye Name: 3-[2-[hydroxy(oxido)amino]phenyl]-2-(1H-indol-3-yl)thiazolidin-4-one CAS Name: 3-[2-[hydroxy(oxido)amino]phenyl]-2-(1H-indol-3-yl)-4-thiazolidinone IUPAC Name: 3-[2-[hydroxy(oxido)amino]phenyl]-2-(1H-indol-3-yl)-1,3-thiazolidin-4-one Traditional Name: 3-[2-[hydroxy(oxido)amino]phenyl]-2-(1H-indol-3-yl)thiazolidin-4-one Formula: C17H14N3O3S- MolecularWeight: 340.37636

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CNC3=CC=CC=C32)C4=CC=CC=C4N(O)[O-]

Isomeric SMILES

C1C(=O)N(C(S1)C2=CNC3=CC=CC=C32)C4=CC=CC=C4N(O)[O-]

InChI

InChI=1S/C17H14N3O3S/c21-16-10-24-17(12-9-18-13-6-2-1-5-11(12)13)19(16)14-7-3-4-8-15(14)20(22)23/h1-9,17-18,22H,10H2/q-1