N'-(5-nitro-1,3-thiazol-2-yl)-N-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N'-(5-nitro-1,3-thiazol-2-yl)-N-(1,3-thiazol-2-yl)butanediamide Openeye Name: N'-(5-nitrothiazol-2-yl)-N-thiazol-2-yl-butanediamide CAS Name: N'-(5-nitro-2-thiazolyl)-N-(2-thiazolyl)butanediamide IUPAC Name: N'-(5-nitro-1,3-thiazol-2-yl)-N-(1,3-thiazol-2-yl)butanediamide Traditional Name: N'-(5-nitrothiazol-2-yl)-N-thiazol-2-yl-succinamide Formula: C10H9N5O4S2 MolecularWeight: 327.33956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)CCC(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=N1)NC(=O)CCC(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O4S2/c16-6(13-9-11-3-4-20-9)1-2-7(17)14-10-12-5-8(21-10)15(18)19/h3-5H,1-2H2,(H,11,13,16)(H,12,14,17)