4-oxidanylidene-3,10-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-2-carboxylic acid

Systemtic Name: 4-oxidanylidene-3,10-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-2-carboxylic acid Openeye Name: 4-oxo-3,10-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-2-carboxylic acid CAS Name: 4-oxo-3,10-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-2-carboxylic acid IUPAC Name: 4-oxo-3,10-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-2-carboxylic acid Traditional Name: 4-keto-3,10-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-2-carboxylic acid Formula: C11H9N2O3S+ MolecularWeight: 249.26576

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=[N+](C1=O)C3=CC=CC=C3N2)C(=O)O

Isomeric SMILES

C1C(SC2=[N+](C1=O)C3=CC=CC=C3N2)C(=O)O

InChI

InChI=1S/C11H8N2O3S/c14-9-5-8(10(15)16)17-11-12-6-3-1-2-4-7(6)13(9)11/h1-4,8H,5H2,(H,15,16)/p+1