4-nitro-N1,N2-bis(1,3-thiazol-2-yl)benzene-1,2-dicarboxamide

Systemtic Name: 4-nitro-N1,N2-bis(1,3-thiazol-2-yl)benzene-1,2-dicarboxamide Openeye Name: 4-nitro-N1,N2-di(thiazol-2-yl)phthalamide CAS Name: 4-nitro-N1,N2-bis(2-thiazolyl)benzene-1,2-dicarboxamide IUPAC Name: 4-nitro-1-N,2-N-bis(1,3-thiazol-2-yl)benzene-1,2-dicarboxamide Traditional Name: 4-nitro-N,N'-di(thiazol-2-yl)phthalamide Formula: C14H9N5O4S2 MolecularWeight: 375.38236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NC2=NC=CS2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NC2=NC=CS2)C(=O)NC3=NC=CS3

InChI

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