6-(2-bromanylprop-2-enylsulfanyl)-3,3-dimethyl-8-morpholin-4-yl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile

Systemtic Name: 6-(2-bromanylprop-2-enylsulfanyl)-3,3-dimethyl-8-morpholin-4-yl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Openeye Name: 6-(2-bromoallylsulfanyl)-3,3-dimethyl-8-morpholino-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile CAS Name: 6-(2-bromoprop-2-enylthio)-3,3-dimethyl-8-(4-morpholinyl)-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile IUPAC Name: 6-(2-bromoprop-2-enylsulfanyl)-3,3-dimethyl-8-morpholin-4-yl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Traditional Name: 6-(2-bromoallylthio)-3,3-dimethyl-8-morpholino-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Formula: C18H22BrN3O2S MolecularWeight: 424.35518

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=NC(=C2CO1)N3CCOCC3)SCC(=C)Br)C#N)C

Isomeric SMILES

CC1(CC2=C(C(=NC(=C2CO1)N3CCOCC3)SCC(=C)Br)C#N)C

InChI

InChI=1S/C18H22BrN3O2S/c1-12(19)11-25-17-14(9-20)13-8-18(2,3)24-10-15(13)16(21-17)22-4-6-23-7-5-22/h1,4-8,10-11H2,2-3H3