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

Systemtic Name: 3,4-dimethyl-N-(5-nitro-1,3-thiazol-2-yl)benzamide Openeye Name: 3,4-dimethyl-N-(5-nitrothiazol-2-yl)benzamide CAS Name: 3,4-dimethyl-N-(5-nitro-2-thiazolyl)benzamide IUPAC Name: 3,4-dimethyl-N-(5-nitro-1,3-thiazol-2-yl)benzamide Traditional Name: 3,4-dimethyl-N-(5-nitrothiazol-2-yl)benzamide Formula: C12H11N3O3S MolecularWeight: 277.29904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-])C

InChI

InChI=1S/C12H11N3O3S/c1-7-3-4-9(5-8(7)2)11(16)14-12-13-6-10(19-12)15(17)18/h3-6H,1-2H3,(H,13,14,16)