N-[4-(4-methyl-1,3-thiazol-2-yl)-1,2,5-oxadiazol-3-yl]-3-nitro-benzamide

Systemtic Name: N-[4-(4-methyl-1,3-thiazol-2-yl)-1,2,5-oxadiazol-3-yl]-3-nitro-benzamide Openeye Name: N-[4-(4-methylthiazol-2-yl)-1,2,5-oxadiazol-3-yl]-3-nitro-benzamide CAS Name: N-[4-(4-methyl-2-thiazolyl)-1,2,5-oxadiazol-3-yl]-3-nitrobenzamide IUPAC Name: N-[4-(4-methyl-1,3-thiazol-2-yl)-1,2,5-oxadiazol-3-yl]-3-nitrobenzamide Traditional Name: N-[4-(4-methylthiazol-2-yl)furazan-3-yl]-3-nitro-benzamide Formula: C13H9N5O4S MolecularWeight: 331.30666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=NON=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)C2=NON=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O4S/c1-7-6-23-13(14-7)10-11(17-22-16-10)15-12(19)8-3-2-4-9(5-8)18(20)21/h2-6H,1H3,(H,15,17,19)