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

Systemtic Name: 4-chloranyl-N-[4-(4-methyl-1,3-thiazol-2-yl)-1,2,5-oxadiazol-3-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-(4-methylthiazol-2-yl)-1,2,5-oxadiazol-3-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-(4-methyl-2-thiazolyl)-1,2,5-oxadiazol-3-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-(4-methyl-1,3-thiazol-2-yl)-1,2,5-oxadiazol-3-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-(4-methylthiazol-2-yl)furazan-3-yl]-3-nitro-benzamide Formula: C13H8ClN5O4S MolecularWeight: 365.75172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClN5O4S/c1-6-5-24-13(15-6)10-11(18-23-17-10)16-12(20)7-2-3-8(14)9(4-7)19(21)22/h2-5H,1H3,(H,16,18,20)