2-[3-(1,3-benzodioxol-5-ylmethyl)-2-(2-nitrophenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-2-(2-nitrophenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-2-(2-nitrophenyl)imino-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-2-(2-nitrophenyl)imino-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-2-(2-nitrophenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[4-keto-2-(2-nitrophenyl)imino-3-piperonyl-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C25H20N4O6S MolecularWeight: 504.5145

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C(SC3=NC4=CC=CC=C4[N+](=O)[O-])CC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C(SC3=NC4=CC=CC=C4[N+](=O)[O-])CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C25H20N4O6S/c30-23(26-17-6-2-1-3-7-17)13-22-24(31)28(14-16-10-11-20-21(12-16)35-15-34-20)25(36-22)27-18-8-4-5-9-19(18)29(32)33/h1-12,22H,13-15H2,(H,26,30)