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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-methyl-3,5-dinitro-benzamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-4-methyl-3,5-dinitro-benzamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-methyl-3,5-dinitrobenzamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-4-methyl-3,5-dinitro-benzamide Formula: C13H12N4O5S MolecularWeight: 336.32318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O5S/c1-6-10(16(19)20)4-9(5-11(6)17(21)22)12(18)15-13-14-7(2)8(3)23-13/h4-5H,1-3H3,(H,14,15,18)