N,N-dimethyl-2-[(4-nitro-1,3-benzothiazol-5-yl)amino]ethanamide

Systemtic Name: N,N-dimethyl-2-[(4-nitro-1,3-benzothiazol-5-yl)amino]ethanamide Openeye Name: N,N-dimethyl-2-[(4-nitro-1,3-benzothiazol-5-yl)amino]acetamide CAS Name: N,N-dimethyl-2-[(4-nitro-1,3-benzothiazol-5-yl)amino]acetamide IUPAC Name: N,N-dimethyl-2-[(4-nitro-1,3-benzothiazol-5-yl)amino]acetamide Traditional Name: N,N-dimethyl-2-[(4-nitro-1,3-benzothiazol-5-yl)amino]acetamide Formula: C11H12N4O3S MolecularWeight: 280.30298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC1=C(C2=C(C=C1)SC=N2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)CNC1=C(C2=C(C=C1)SC=N2)[N+](=O)[O-]

InChI

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