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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-methoxy-ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-methoxy-acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-methoxyacetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-methoxyacetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-methoxy-acetamide Formula: C10H11N3O2S MolecularWeight: 237.27824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NC2=C(S1)C=C(C=C2)N

Isomeric SMILES

COCC(=O)NC1=NC2=C(S1)C=C(C=C2)N

InChI

InChI=1S/C10H11N3O2S/c1-15-5-9(14)13-10-12-7-3-2-6(11)4-8(7)16-10/h2-4H,5,11H2,1H3,(H,12,13,14)