4-methoxy-N-(5-methyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide

Systemtic Name: 4-methoxy-N-(5-methyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide Openeye Name: 4-methoxy-N-(5-methyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide CAS Name: 4-methoxy-N-(5-methyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide IUPAC Name: 4-methoxy-N-(5-methyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide Traditional Name: 4-methoxy-N-(5-methyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide Formula: C15H14N3O2S+ MolecularWeight: 300.35556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+]2C(=CC=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=[N+]2C(=CC=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C15H13N3O2S/c1-10-4-3-5-13-16-15(21-18(10)13)17-14(19)11-6-8-12(20-2)9-7-11/h3-9H,1-2H3/p+1