N-(6-azanyl-1,3-benzothiazol-2-yl)-3-oxidanyl-propanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-3-oxidanyl-propanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-hydroxy-propanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-hydroxypropanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-hydroxypropanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-hydroxy-propionamide Formula: C10H11N3O2S MolecularWeight: 237.27824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SC(=N2)NC(=O)CCO

Isomeric SMILES

C1=CC2=C(C=C1N)SC(=N2)NC(=O)CCO

InChI

InChI=1S/C10H11N3O2S/c11-6-1-2-7-8(5-6)16-10(12-7)13-9(15)3-4-14/h1-2,5,14H,3-4,11H2,(H,12,13,15)