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

Systemtic Name: N-(2-methyl-5-oxidanylidene-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide Openeye Name: N-(2-methyl-5-oxo-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide CAS Name: N-(2-methyl-5-oxo-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide IUPAC Name: 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)benzamide Formula: C13H11N4O2S+ MolecularWeight: 287.31704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=N[N+]2=C(S1)NC=C(C2=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=N[N+]2=C(S1)NC=C(C2=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C13H10N4O2S/c1-8-16-17-12(19)10(7-14-13(17)20-8)15-11(18)9-5-3-2-4-6-9/h2-7H,1H3,(H,15,18)/p+1