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

Systemtic Name: 5-chloranyl-N-(4-methyl-1,3-thiazol-2-yl)-2-nitro-benzamide Openeye Name: 5-chloro-N-(4-methylthiazol-2-yl)-2-nitro-benzamide CAS Name: 5-chloro-N-(4-methyl-2-thiazolyl)-2-nitrobenzamide IUPAC Name: 5-chloro-N-(4-methyl-1,3-thiazol-2-yl)-2-nitrobenzamide Traditional Name: 5-chloro-N-(4-methylthiazol-2-yl)-2-nitro-benzamide Formula: C11H8ClN3O3S MolecularWeight: 297.71752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN3O3S/c1-6-5-19-11(13-6)14-10(16)8-4-7(12)2-3-9(8)15(17)18/h2-5H,1H3,(H,13,14,16)