2-(1H-indol-3-yl)-2-oxidanylidene-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-thiazol-2-yl-acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-(2-thiazolyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-thiazol-2-yl-acetamide Formula: C13H9N3O2S MolecularWeight: 271.29446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=NC=CS3

InChI

InChI=1S/C13H9N3O2S/c17-11(12(18)16-13-14-5-6-19-13)9-7-15-10-4-2-1-3-8(9)10/h1-7,15H,(H,14,16,18)