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

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

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

Isomeric SMILES

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

InChI

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