(3S)-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-3-ol

Systemtic Name: (3S)-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-3-ol Openeye Name: (3S)-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-3-ol CAS Name: (3S)-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-3-ol IUPAC Name: (3S)-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-3-ol Traditional Name: (3S)-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-3-ol Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CSC2=NC3=CC=CC=C3N21)O

Isomeric SMILES

C1[C@@H](CSC2=NC3=CC=CC=C3N21)O

InChI

InChI=1S/C10H10N2OS/c13-7-5-12-9-4-2-1-3-8(9)11-10(12)14-6-7/h1-4,7,13H,5-6H2/t7-/m0/s1