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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=C(C2=C(C=C1)SC=N2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCCNC1=C(C2=C(C=C1)SC=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O3S/c1-7(16)12-4-5-13-8-2-3-9-10(14-6-19-9)11(8)15(17)18/h2-3,6,13H,4-5H2,1H3,(H,12,16)