N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)ethanamide

Systemtic Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)ethanamide Openeye Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetamide CAS Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetamide IUPAC Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetamide Traditional Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetamide Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)CCC3=CC=CC=C32

InChI

InChI=1S/C13H12N2OS/c1-8(16)14-13-15-12-10-5-3-2-4-9(10)6-7-11(12)17-13/h2-5H,6-7H2,1H3,(H,14,15,16)