2-(1,3-benzodioxol-5-yl)-N-(4-nitrophenyl)-1,3-thiazolidine-3-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(4-nitrophenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(4-nitrophenyl)thiazolidine-3-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(4-nitrophenyl)-3-thiazolidinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(4-nitrophenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(4-nitrophenyl)thiazolidine-3-carboxamide Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CSC(N1C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15N3O5S/c21-17(18-12-2-4-13(5-3-12)20(22)23)19-7-8-26-16(19)11-1-6-14-15(9-11)25-10-24-14/h1-6,9,16H,7-8,10H2,(H,18,21)