3-methyl-4-(4-morpholin-4-yl-4-oxidanylidene-butyl)-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-5-one

Systemtic Name: 3-methyl-4-(4-morpholin-4-yl-4-oxidanylidene-butyl)-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-5-one Openeye Name: 3-methyl-4-(4-morpholino-4-oxo-butyl)-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-5-one CAS Name: 3-methyl-4-[4-(4-morpholinyl)-4-oxobutyl]-1-phenyl-5-pyrazolo[3,4-b][1,4]thiazinone IUPAC Name: 3-methyl-4-(4-morpholin-4-yl-4-oxobutyl)-1-phenylpyrazolo[3,4-b][1,4]thiazin-5-one Traditional Name: 4-(4-keto-4-morpholino-butyl)-3-methyl-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-5-one Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N(C(=O)CS2)CCCC(=O)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1N(C(=O)CS2)CCCC(=O)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H24N4O3S/c1-15-19-20(24(21-15)16-6-3-2-4-7-16)28-14-18(26)23(19)9-5-8-17(25)22-10-12-27-13-11-22/h2-4,6-7H,5,8-14H2,1H3