N-[6-(5-azanylpyrazin-2-yl)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-(5-azanylpyrazin-2-yl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-(5-aminopyrazin-2-yl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-(5-amino-2-pyrazinyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-(5-aminopyrazin-2-yl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-(5-aminopyrazin-2-yl)-1,3-benzothiazol-2-yl]acetamide Formula: C13H11N5OS MolecularWeight: 285.32434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CN=C(C=N3)N

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CN=C(C=N3)N

InChI

InChI=1S/C13H11N5OS/c1-7(19)17-13-18-9-3-2-8(4-11(9)20-13)10-5-16-12(14)6-15-10/h2-6H,1H3,(H2,14,16)(H,17,18,19)