5-nitro-N1,N3-bis(1,3-thiazol-2-yl)benzene-1,3-dicarboxamide

Systemtic Name: 5-nitro-N1,N3-bis(1,3-thiazol-2-yl)benzene-1,3-dicarboxamide Openeye Name: 5-nitro-N1,N3-di(thiazol-2-yl)benzene-1,3-dicarboxamide CAS Name: 5-nitro-N1,N3-bis(2-thiazolyl)benzene-1,3-dicarboxamide IUPAC Name: 5-nitro-1-N,3-N-bis(1,3-thiazol-2-yl)benzene-1,3-dicarboxamide Traditional Name: 5-nitro-N,N'-di(thiazol-2-yl)isophthalamide Formula: C14H9N5O4S2 MolecularWeight: 375.38236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=NC=CS3

InChI

InChI=1S/C14H9N5O4S2/c20-11(17-13-15-1-3-24-13)8-5-9(7-10(6-8)19(22)23)12(21)18-14-16-2-4-25-14/h1-7H,(H,15,17,20)(H,16,18,21)