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

Systemtic Name: 2-chloranyl-N-([1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide Openeye Name: 2-chloro-N-([1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide CAS Name: 2-chloro-N-([1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide IUPAC Name: 2-chloro-N-([1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide Traditional Name: 2-chloro-N-([1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide Formula: C13H9ClN3OS+ MolecularWeight: 290.74806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClN3OS/c14-10-6-2-1-5-9(10)12(18)16-13-15-11-7-3-4-8-17(11)19-13/h1-8H/p+1