N-benzo[g][1,3]benzothiazol-2-ylethanamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-ylethanamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-ylacetamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)acetamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-ylacetamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-ylacetamide Formula: C13H10N2OS MolecularWeight: 242.2963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C3=CC=CC=C3C=C2

InChI

InChI=1S/C13H10N2OS/c1-8(16)14-13-15-11-7-6-9-4-2-3-5-10(9)12(11)17-13/h2-7H,1H3,(H,14,15,16)