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

Systemtic Name: 2-methoxy-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-methoxy-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-methoxy-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-methoxy-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-methoxy-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Formula: C10H9N3O4S MolecularWeight: 267.26116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COCC(=O)NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O4S/c1-17-5-9(14)12-10-11-7-3-2-6(13(15)16)4-8(7)18-10/h2-4H,5H2,1H3,(H,11,12,14)