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

Systemtic Name: 4-methoxy-N-([1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide Openeye Name: 4-methoxy-N-([1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide CAS Name: 4-methoxy-N-([1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide IUPAC Name: 4-methoxy-N-([1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide Traditional Name: 4-methoxy-N-([1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide Formula: C14H12N3O2S+ MolecularWeight: 286.32898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=[N+]3S2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=[N+]3S2

InChI

InChI=1S/C14H11N3O2S/c1-19-11-7-5-10(6-8-11)13(18)16-14-15-12-4-2-3-9-17(12)20-14/h2-9H,1H3/p+1