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

Systemtic Name: 4-methoxy-N-(2-methyl-5-oxidanylidene-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide Openeye Name: 4-methoxy-N-(2-methyl-5-oxo-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide CAS Name: 4-methoxy-N-(2-methyl-5-oxo-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide IUPAC Name: 4-methoxy-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-methoxy-benzamide Formula: C14H13N4O3S+ MolecularWeight: 317.34302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O3S/c1-8-17-18-13(20)11(7-15-14(18)22-8)16-12(19)9-3-5-10(21-2)6-4-9/h3-7H,1-2H3,(H,16,19)/p+1