N-[2-(2-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[2-(2-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[2-(2-nitrophenyl)-4-oxo-thiazolidin-3-yl]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[2-(2-nitrophenyl)-4-oxo-3-thiazolidinyl]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[2-(2-nitrophenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[4-keto-2-(2-nitrophenyl)thiazolidin-3-yl]-2-(1,2,4-triazol-1-yl)acetamide Formula: C13H12N6O4S MolecularWeight: 348.33718

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=CC=C2[N+](=O)[O-])NC(=O)CN3C=NC=N3

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=CC=C2[N+](=O)[O-])NC(=O)CN3C=NC=N3

InChI

InChI=1S/C13H12N6O4S/c20-11(5-17-8-14-7-15-17)16-18-12(21)6-24-13(18)9-3-1-2-4-10(9)19(22)23/h1-4,7-8,13H,5-6H2,(H,16,20)