(4R)-2-tert-butyl-7,8-dimethoxy-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol

Systemtic Name: (4R)-2-tert-butyl-7,8-dimethoxy-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol Openeye Name: (4R)-2-tert-butyl-7,8-dimethoxy-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol CAS Name: (4R)-2-tert-butyl-7,8-dimethoxy-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol IUPAC Name: (4R)-2-tert-butyl-7,8-dimethoxy-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol Traditional Name: (4R)-2-tert-butyl-7,8-dimethoxy-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(N2C3=CC(=C(C=C3N=C2S1)OC)OC)O

Isomeric SMILES

CC(C)(C)C1=C[C@H](N2C3=CC(=C(C=C3N=C2S1)OC)OC)O

InChI

InChI=1S/C16H20N2O3S/c1-16(2,3)13-8-14(19)18-10-7-12(21-5)11(20-4)6-9(10)17-15(18)22-13/h6-8,14,19H,1-5H3/t14-/m1/s1