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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C=CC(=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)9-5-8(14)3-4-10(9)17(20)21/h3-5H,1-2H3,(H,15,16,19)