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

Systemtic Name: 3-azanyl-N-(2-sulfamoyl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 3-amino-N-(2-sulfamoyl-1,3-benzothiazol-6-yl)propanamide CAS Name: 3-amino-N-(2-sulfamoyl-1,3-benzothiazol-6-yl)propanamide IUPAC Name: 3-amino-N-(2-sulfamoyl-1,3-benzothiazol-6-yl)propanamide Traditional Name: 3-amino-N-(2-sulfamoyl-1,3-benzothiazol-6-yl)propionamide Formula: C10H12N4O3S2 MolecularWeight: 300.35728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CCN)SC(=N2)S(=O)(=O)N

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CCN)SC(=N2)S(=O)(=O)N

InChI

InChI=1S/C10H12N4O3S2/c11-4-3-9(15)13-6-1-2-7-8(5-6)18-10(14-7)19(12,16)17/h1-2,5H,3-4,11H2,(H,13,15)(H2,12,16,17)