1-(2-azanyl-1,3-benzothiazol-5-yl)propan-1-one

Systemtic Name: 1-(2-azanyl-1,3-benzothiazol-5-yl)propan-1-one Openeye Name: 1-(2-amino-1,3-benzothiazol-5-yl)propan-1-one CAS Name: 1-(2-amino-1,3-benzothiazol-5-yl)-1-propanone IUPAC Name: 1-(2-amino-1,3-benzothiazol-5-yl)propan-1-one Traditional Name: 1-(2-amino-1,3-benzothiazol-5-yl)propan-1-one Formula: C10H10N2OS MolecularWeight: 206.2642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)SC(=N2)N

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)SC(=N2)N

InChI

InChI=1S/C10H10N2OS/c1-2-8(13)6-3-4-9-7(5-6)12-10(11)14-9/h3-5H,2H2,1H3,(H2,11,12)