6-azanylidene-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-amine hydrobromide

Systemtic Name: 6-azanylidene-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-amine hydrobromide Openeye Name: 6-imino-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-amine hydrobromide CAS Name: 6-imino-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-amine hydrobromide IUPAC Name: 6-imino-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-amine hydrobromide Traditional Name: (6-imino-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-yl)amine hydrobromide Formula: C7H11BrN4S MolecularWeight: 263.15804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=N)C=C(N=C2SC1)N.Br

Isomeric SMILES

C1CN2C(=N)C=C(N=C2SC1)N.Br

InChI

InChI=1S/C7H10N4S.BrH/c8-5-4-6(9)11-2-1-3-12-7(11)10-5;/h4,9H,1-3,8H2;1H