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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CNC3=[N+](C2=O)N=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CNC3=[N+](C2=O)N=C(S3)C

InChI

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