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

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

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O2S/c1-3-12-18-19-14(21)11(8-16-15(19)22-12)17-13(20)10-6-4-5-9(2)7-10/h4-8H,3H2,1-2H3,(H,17,20)/p+1