4-bromanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-nitro-benzamide

Systemtic Name: 4-bromanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-nitro-benzamide Openeye Name: 4-bromo-N-(4,5-dimethylthiazol-2-yl)-3-nitro-benzamide CAS Name: 4-bromo-N-(4,5-dimethyl-2-thiazolyl)-3-nitrobenzamide IUPAC Name: 4-bromo-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-nitrobenzamide Traditional Name: 4-bromo-N-(4,5-dimethylthiazol-2-yl)-3-nitro-benzamide Formula: C12H10BrN3O3S MolecularWeight: 356.1951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrN3O3S/c1-6-7(2)20-12(14-6)15-11(17)8-3-4-9(13)10(5-8)16(18)19/h3-5H,1-2H3,(H,14,15,17)