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

Systemtic Name: (4R)-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol Openeye Name: (4R)-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol CAS Name: (4R)-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol IUPAC Name: (4R)-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol Traditional Name: (4R)-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol Formula: C10H8N2OS MolecularWeight: 204.24832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(C=CS3)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2[C@@H](C=CS3)O

InChI

InChI=1S/C10H8N2OS/c13-9-5-6-14-10-11-7-3-1-2-4-8(7)12(9)10/h1-6,9,13H/t9-/m1/s1