N-(7-azanyl-6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: N-(7-azanyl-6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(7-amino-6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(7-amino-6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(7-amino-6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(7-amino-6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C10H11N3OS MolecularWeight: 221.27884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=C(S2)NC(=O)C)N

Isomeric SMILES

CC1=C(C2=C(C=C1)N=C(S2)NC(=O)C)N

InChI

InChI=1S/C10H11N3OS/c1-5-3-4-7-9(8(5)11)15-10(13-7)12-6(2)14/h3-4H,11H2,1-2H3,(H,12,13,14)