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

Systemtic Name: 2-(methylamino)-N-(5-methyl-1,3-thiazol-2-yl)-5-nitro-benzamide Openeye Name: 2-(methylamino)-N-(5-methylthiazol-2-yl)-5-nitro-benzamide CAS Name: 2-(methylamino)-N-(5-methyl-2-thiazolyl)-5-nitrobenzamide IUPAC Name: 2-(methylamino)-N-(5-methyl-1,3-thiazol-2-yl)-5-nitrobenzamide Traditional Name: 2-(methylamino)-N-(5-methylthiazol-2-yl)-5-nitro-benzamide Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC

InChI

InChI=1S/C12H12N4O3S/c1-7-6-14-12(20-7)15-11(17)9-5-8(16(18)19)3-4-10(9)13-2/h3-6,13H,1-2H3,(H,14,15,17)