(3S)-6-methyl-8-nitro-3,4-dihydro-2H-imidazo[5,1-b][1,3]thiazin-3-ol

Systemtic Name: (3S)-6-methyl-8-nitro-3,4-dihydro-2H-imidazo[5,1-b][1,3]thiazin-3-ol Openeye Name: (3S)-6-methyl-8-nitro-3,4-dihydro-2H-imidazo[5,1-b][1,3]thiazin-3-ol CAS Name: (3S)-6-methyl-8-nitro-3,4-dihydro-2H-imidazo[5,1-b][1,3]thiazin-3-ol IUPAC Name: (3S)-6-methyl-8-nitro-3,4-dihydro-2H-imidazo[5,1-b][1,3]thiazin-3-ol Traditional Name: (3S)-6-methyl-8-nitro-3,4-dihydro-2H-imidazo[5,1-b][1,3]thiazin-3-ol Formula: C7H9N3O3S MolecularWeight: 215.22966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2N1CC(CS2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C2N1C[C@@H](CS2)O)[N+](=O)[O-]

InChI

InChI=1S/C7H9N3O3S/c1-4-8-6(10(12)13)7-9(4)2-5(11)3-14-7/h5,11H,2-3H2,1H3/t5-/m0/s1