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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-(4-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-(4-nitrophenyl)-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(4-nitrophenyl)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-(4-nitrophenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[4-keto-2-(4-nitrophenyl)thiazolidin-3-yl]acetamide Formula: C17H14N6O4S MolecularWeight: 398.39586

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H14N6O4S/c24-15(9-21-14-4-2-1-3-13(14)18-20-21)19-22-16(25)10-28-17(22)11-5-7-12(8-6-11)23(26)27/h1-8,17H,9-10H2,(H,19,24)