N-(5-oxidanylidene-2-propyl-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide

Systemtic Name: N-(5-oxidanylidene-2-propyl-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide Openeye Name: N-(5-oxo-2-propyl-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide CAS Name: N-(5-oxo-2-propyl-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide IUPAC Name: N-(5-oxo-2-propyl-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide Traditional Name: N-(5-keto-2-propyl-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide Formula: C15H15N4O2S+ MolecularWeight: 315.3702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=N[N+]2=C(S1)NC=C(C2=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC1=N[N+]2=C(S1)NC=C(C2=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14N4O2S/c1-2-6-12-18-19-14(21)11(9-16-15(19)22-12)17-13(20)10-7-4-3-5-8-10/h3-5,7-9H,2,6H2,1H3,(H,17,20)/p+1