1-(6-oxidanyl-8-oxidanylidene-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-7-yl)cyclohexane-1-carbonitrile

Systemtic Name: 1-(6-oxidanyl-8-oxidanylidene-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-7-yl)cyclohexane-1-carbonitrile Openeye Name: 1-(6-hydroxy-8-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-7-yl)cyclohexanecarbonitrile CAS Name: 1-(6-hydroxy-8-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-7-yl)-1-cyclohexanecarbonitrile IUPAC Name: 1-(6-hydroxy-8-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-7-yl)cyclohexane-1-carbonitrile Traditional Name: 1-(6-hydroxy-8-keto-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-7-yl)cyclohexanecarbonitrile Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)C2=C(N3CCCSC3=NC2=O)O

Isomeric SMILES

C1CCC(CC1)(C#N)C2=C(N3CCCSC3=NC2=O)O

InChI

InChI=1S/C14H17N3O2S/c15-9-14(5-2-1-3-6-14)10-11(18)16-13-17(12(10)19)7-4-8-20-13/h19H,1-8H2