N-(6-ethoxy-4-nitro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: N-(6-ethoxy-4-nitro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(6-ethoxy-4-nitro-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(6-ethoxy-4-nitro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(6-ethoxy-4-nitro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(6-ethoxy-4-nitro-1,3-benzothiazol-2-yl)acetamide Formula: C11H11N3O4S MolecularWeight: 281.28774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C(=C1)[N+](=O)[O-])N=C(S2)NC(=O)C

Isomeric SMILES

CCOC1=CC2=C(C(=C1)[N+](=O)[O-])N=C(S2)NC(=O)C

InChI

InChI=1S/C11H11N3O4S/c1-3-18-7-4-8(14(16)17)10-9(5-7)19-11(13-10)12-6(2)15/h4-5H,3H2,1-2H3,(H,12,13,15)