N-(2,1,3-benzothiadiazol-4-yl)-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-indolin-1-yl-acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: 2-indolin-1-yl-N-piazthiol-4-yl-acetamide Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H14N4OS/c21-15(10-20-9-8-11-4-1-2-7-14(11)20)17-12-5-3-6-13-16(12)19-22-18-13/h1-7H,8-10H2,(H,17,21)