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

Systemtic Name: 2-[(4-azanyl-1,3-benzothiazol-5-yl)amino]-N-methyl-ethanamide Openeye Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]-N-methyl-acetamide CAS Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]-N-methylacetamide IUPAC Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]-N-methylacetamide Traditional Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]-N-methyl-acetamide Formula: C10H12N4OS MolecularWeight: 236.29348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC1=C(C2=C(C=C1)SC=N2)N

Isomeric SMILES

CNC(=O)CNC1=C(C2=C(C=C1)SC=N2)N

InChI

InChI=1S/C10H12N4OS/c1-12-8(15)4-13-6-2-3-7-10(9(6)11)14-5-16-7/h2-3,5,13H,4,11H2,1H3,(H,12,15)