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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)N(C)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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