(3R)-8-azanyl-3-oxidanyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one

Systemtic Name: (3R)-8-azanyl-3-oxidanyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Openeye Name: (3R)-8-amino-3-hydroxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one CAS Name: (3R)-8-amino-3-hydroxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one IUPAC Name: (3R)-8-amino-3-hydroxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Traditional Name: (3R)-8-amino-3-hydroxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Formula: C7H9N3O2S MolecularWeight: 199.23026

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CSC2=NC(=CC(=O)N21)N)O

Isomeric SMILES

C1[C@H](CSC2=NC(=CC(=O)N21)N)O

InChI

InChI=1S/C7H9N3O2S/c8-5-1-6(12)10-2-4(11)3-13-7(10)9-5/h1,4,11H,2-3,8H2/t4-/m1/s1