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

Systemtic Name: 4-chloranyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-nitro-benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-chloro-3-nitro-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-chloro-3-nitrobenzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-chloro-3-nitrobenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-chloro-3-nitro-benzamide Formula: C13H10ClN3O4S MolecularWeight: 339.7542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C13H10ClN3O4S/c1-6-11(7(2)18)22-13(15-6)16-12(19)8-3-4-9(14)10(5-8)17(20)21/h3-5H,1-2H3,(H,15,16,19)