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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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