8-azanyl-7-bromanyl-3-oxidanyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one

Systemtic Name: 8-azanyl-7-bromanyl-3-oxidanyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Openeye Name: 8-amino-7-bromo-3-hydroxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one CAS Name: 8-amino-7-bromo-3-hydroxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one IUPAC Name: 8-amino-7-bromo-3-hydroxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Traditional Name: 8-amino-7-bromo-3-hydroxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Formula: C7H8BrN3O2S MolecularWeight: 278.12632

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CSC2=NC(=C(C(=O)N21)Br)N)O

Isomeric SMILES

C1C(CSC2=NC(=C(C(=O)N21)Br)N)O

InChI

InChI=1S/C7H8BrN3O2S/c8-4-5(9)10-7-11(6(4)13)1-3(12)2-14-7/h3,12H,1-2,9H2