N-(6-nitro-1,3-benzodioxol-5-yl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-(6-nitro-1,3-benzodioxol-5-yl)-1,3-thiazolidine-4-carboxamide Openeye Name: N-(6-nitro-1,3-benzodioxol-5-yl)thiazolidine-4-carboxamide CAS Name: N-(6-nitro-1,3-benzodioxol-5-yl)-4-thiazolidinecarboxamide IUPAC Name: N-(6-nitro-1,3-benzodioxol-5-yl)-1,3-thiazolidine-4-carboxamide Traditional Name: N-(6-nitro-1,3-benzodioxol-5-yl)thiazolidine-4-carboxamide Formula: C11H11N3O5S MolecularWeight: 297.28714

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCS1)C(=O)NC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

C1C(NCS1)C(=O)NC2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C11H11N3O5S/c15-11(7-3-20-4-12-7)13-6-1-9-10(19-5-18-9)2-8(6)14(16)17/h1-2,7,12H,3-5H2,(H,13,15)