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

Systemtic Name: N-methyl-2-[(4-nitro-1,3-benzothiazol-5-yl)amino]ethanamide Openeye Name: N-methyl-2-[(4-nitro-1,3-benzothiazol-5-yl)amino]acetamide CAS Name: N-methyl-2-[(4-nitro-1,3-benzothiazol-5-yl)amino]acetamide IUPAC Name: N-methyl-2-[(4-nitro-1,3-benzothiazol-5-yl)amino]acetamide Traditional Name: N-methyl-2-[(4-nitro-1,3-benzothiazol-5-yl)amino]acetamide Formula: C10H10N4O3S MolecularWeight: 266.2764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O3S/c1-11-8(15)4-12-6-2-3-7-9(13-5-18-7)10(6)14(16)17/h2-3,5,12H,4H2,1H3,(H,11,15)