N-(phenylmethyl)-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-amine

Systemtic Name: N-(phenylmethyl)-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-amine Openeye Name: N-benzyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-amine CAS Name: N-(phenylmethyl)-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-amine IUPAC Name: N-benzyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-amine Traditional Name: benzyl([1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)amine Formula: C13H12N3S+ MolecularWeight: 242.31948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC3=CC=CC=[N+]3S2

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC3=CC=CC=[N+]3S2

InChI

InChI=1S/C13H11N3S/c1-2-6-11(7-3-1)10-14-13-15-12-8-4-5-9-16(12)17-13/h1-9H,10H2/p+1