(2R)-4-oxidanylidene-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazole-2-carboxylate

Systemtic Name: (2R)-4-oxidanylidene-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazole-2-carboxylate Openeye Name: (2R)-4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazole-2-carboxylate CAS Name: (2R)-4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazole-2-carboxylate IUPAC Name: (2R)-4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazole-2-carboxylate Traditional Name: (2R)-4-keto-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazole-2-carboxylate Formula: C11H7N2O3S- MolecularWeight: 247.24988

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=NC3=CC=CC=C3N2C1=O)C(=O)[O-]

Isomeric SMILES

C1[C@@H](SC2=NC3=CC=CC=C3N2C1=O)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/t8-/m1/s1