N-methyl-2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]ethanamide

Systemtic Name: N-methyl-2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]ethanamide Openeye Name: N-methyl-2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]acetamide CAS Name: N-methyl-2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]acetamide IUPAC Name: N-methyl-2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]acetamide Traditional Name: N-methyl-2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]acetamide Formula: C11H12N4O3S MolecularWeight: 280.30298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])NCC(=O)NC

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])NCC(=O)NC

InChI

InChI=1S/C11H12N4O3S/c1-6-14-8-3-7(13-5-11(16)12-2)9(15(17)18)4-10(8)19-6/h3-4,13H,5H2,1-2H3,(H,12,16)