5-methyl-8-oxidanyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-carboxamide

Systemtic Name: 5-methyl-8-oxidanyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-carboxamide Openeye Name: 8-hydroxy-5-methyl-2,3-dihydrothiazolo[3,2-a]pyridin-4-ium-3-carboxamide CAS Name: 8-hydroxy-5-methyl-2,3-dihydrothiazolo[3,2-a]pyridin-4-ium-3-carboxamide IUPAC Name: 8-hydroxy-5-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-carboxamide Traditional Name: 8-hydroxy-5-methyl-2,3-dihydrothiazolo[3,2-a]pyridin-4-ium-3-carboxamide Formula: C9H11N2O2S+ MolecularWeight: 211.26084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+]2C(CSC2=C(C=C1)O)C(=O)N

Isomeric SMILES

CC1=[N+]2C(CSC2=C(C=C1)O)C(=O)N

InChI

InChI=1S/C9H10N2O2S/c1-5-2-3-7(12)9-11(5)6(4-14-9)8(10)13/h2-3,6H,4H2,1H3,(H2-,10,12,13)/p+1