(4S)-6,9-dimethoxy-2-phenyl-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol

Systemtic Name: (4S)-6,9-dimethoxy-2-phenyl-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol Openeye Name: (4S)-6,9-dimethoxy-2-phenyl-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol CAS Name: (4S)-6,9-dimethoxy-2-phenyl-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol IUPAC Name: (4S)-6,9-dimethoxy-2-phenyl-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol Traditional Name: (4S)-6,9-dimethoxy-2-phenyl-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)N3C(C=C(SC3=N2)C4=CC=CC=C4)O

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)N3[C@H](C=C(SC3=N2)C4=CC=CC=C4)O

InChI

InChI=1S/C18H16N2O3S/c1-22-12-8-9-13(23-2)17-16(12)19-18-20(17)15(21)10-14(24-18)11-6-4-3-5-7-11/h3-10,15,21H,1-2H3/t15-/m0/s1