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

Systemtic Name: (4S)-2-tert-butyl-7,8-dimethyl-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol Openeye Name: (4S)-2-tert-butyl-7,8-dimethyl-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol CAS Name: (4S)-2-tert-butyl-7,8-dimethyl-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol IUPAC Name: (4S)-2-tert-butyl-7,8-dimethyl-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol Traditional Name: (4S)-2-tert-butyl-7,8-dimethyl-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N3C(C=C(SC3=N2)C(C)(C)C)O

Isomeric SMILES

CC1=CC2=C(C=C1C)N3[C@H](C=C(SC3=N2)C(C)(C)C)O

InChI

InChI=1S/C16H20N2OS/c1-9-6-11-12(7-10(9)2)18-14(19)8-13(16(3,4)5)20-15(18)17-11/h6-8,14,19H,1-5H3/t14-/m0/s1