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

Systemtic Name: N-(2-ethyl-5-oxidanylidene-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide Openeye Name: N-(2-ethyl-5-oxo-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide CAS Name: N-(2-ethyl-5-oxo-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide IUPAC Name: N-(2-ethyl-5-oxo-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide Traditional Name: N-(2-ethyl-5-keto-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide Formula: C14H13N4O2S+ MolecularWeight: 301.34362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=N[N+]2=C(S1)NC=C(C2=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=N[N+]2=C(S1)NC=C(C2=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H12N4O2S/c1-2-11-17-18-13(20)10(8-15-14(18)21-11)16-12(19)9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,16,19)/p+1