N-(2,1,3-benzothiadiazol-4-yl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(6-keto-1H-pyrimidin-2-yl)thio]-N-piazthiol-4-yl-acetamide Formula: C12H9N5O2S2 MolecularWeight: 319.36216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)CSC3=NC=CC(=O)N3

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)CSC3=NC=CC(=O)N3

InChI

InChI=1S/C12H9N5O2S2/c18-9-4-5-13-12(15-9)20-6-10(19)14-7-2-1-3-8-11(7)17-21-16-8/h1-5H,6H2,(H,14,19)(H,13,15,18)