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

Systemtic Name: N-(5-oxidanylidene-2-phenyl-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide Openeye Name: N-(5-oxo-2-phenyl-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide CAS Name: N-(5-oxo-2-phenyl-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide IUPAC Name: N-(5-oxo-2-phenyl-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide Traditional Name: N-(5-keto-2-phenyl-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide Formula: C18H13N4O2S+ MolecularWeight: 349.38642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=N[N+]3=C(S2)NC=C(C3=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=N[N+]3=C(S2)NC=C(C3=O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H12N4O2S/c23-15(12-7-3-1-4-8-12)20-14-11-19-18-22(17(14)24)21-16(25-18)13-9-5-2-6-10-13/h1-11H,(H,20,23)/p+1