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

Systemtic Name: 3-methyl-N-[4-(4-methyl-1,3-thiazol-2-yl)-1,2,5-oxadiazol-3-yl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[4-(4-methylthiazol-2-yl)-1,2,5-oxadiazol-3-yl]-4-nitro-benzamide CAS Name: 3-methyl-N-[4-(4-methyl-2-thiazolyl)-1,2,5-oxadiazol-3-yl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[4-(4-methyl-1,3-thiazol-2-yl)-1,2,5-oxadiazol-3-yl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[4-(4-methylthiazol-2-yl)furazan-3-yl]-4-nitro-benzamide Formula: C14H11N5O4S MolecularWeight: 345.33324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=NON=C2C3=NC(=CS3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=NON=C2C3=NC(=CS3)C)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O4S/c1-7-5-9(3-4-10(7)19(21)22)13(20)16-12-11(17-23-18-12)14-15-8(2)6-24-14/h3-6H,1-2H3,(H,16,18,20)