1-[1-(2-sulfanylethyl)pyridin-1-ium-4-yl]-N-(1,3-thiazol-2-yl)methanesulfonamide

Systemtic Name: 1-[1-(2-sulfanylethyl)pyridin-1-ium-4-yl]-N-(1,3-thiazol-2-yl)methanesulfonamide Openeye Name: 1-[1-(2-sulfanylethyl)pyridin-1-ium-4-yl]-N-thiazol-2-yl-methanesulfonamide CAS Name: 1-[1-(2-mercaptoethyl)-4-pyridin-1-iumyl]-N-(2-thiazolyl)methanesulfonamide IUPAC Name: 1-[1-(2-sulfanylethyl)pyridin-1-ium-4-yl]-N-(1,3-thiazol-2-yl)methanesulfonamide Traditional Name: 1-[1-(2-mercaptoethyl)pyridin-1-ium-4-yl]-N-thiazol-2-yl-methanesulfonamide Formula: C11H14N3O2S3+ MolecularWeight: 316.44276

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CC=C1CS(=O)(=O)NC2=NC=CS2)CCS

Isomeric SMILES

C1=C[N+](=CC=C1CS(=O)(=O)NC2=NC=CS2)CCS

InChI

InChI=1S/C11H13N3O2S3/c15-19(16,13-11-12-3-8-18-11)9-10-1-4-14(5-2-10)6-7-17/h1-5,8H,6-7,9H2,(H-,12,13,17)/p+1