N-[2-(1H-indol-3-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-4-nitro-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-4-nitro-benzamide Openeye Name: N-[2-(1H-indol-3-yl)-4-oxo-thiazolidin-3-yl]-4-nitro-benzamide CAS Name: N-[2-(1H-indol-3-yl)-4-oxo-3-thiazolidinyl]-4-nitrobenzamide IUPAC Name: N-[2-(1H-indol-3-yl)-4-oxo-1,3-thiazolidin-3-yl]-4-nitrobenzamide Traditional Name: N-[2-(1H-indol-3-yl)-4-keto-thiazolidin-3-yl]-4-nitro-benzamide Formula: C18H14N4O4S MolecularWeight: 382.39316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O4S/c23-16-10-27-18(14-9-19-15-4-2-1-3-13(14)15)21(16)20-17(24)11-5-7-12(8-6-11)22(25)26/h1-9,18-19H,10H2,(H,20,24)