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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(3-ethyl-2,6-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(3-ethyl-2,6-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(3-ethyl-2,6-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(3-ethyl-2,6-diketo-pyrimidin-1-yl)-N-piazthiol-4-yl-acetamide Formula: C14H13N5O3S MolecularWeight: 331.34972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=O)N(C1=O)CC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CCN1C=CC(=O)N(C1=O)CC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C14H13N5O3S/c1-2-18-7-6-12(21)19(14(18)22)8-11(20)15-9-4-3-5-10-13(9)17-23-16-10/h3-7H,2,8H2,1H3,(H,15,20)