3-methyl-4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-5-one

Systemtic Name: 3-methyl-4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-5-one Openeye Name: 3-methyl-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-5-one CAS Name: 3-methyl-4-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1-phenyl-5-pyrazolo[3,4-b][1,4]thiazinone IUPAC Name: 3-methyl-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1-phenylpyrazolo[3,4-b][1,4]thiazin-5-one Traditional Name: 4-[2-keto-2-(4-phenylpiperazino)ethyl]-3-methyl-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-5-one Formula: C24H25N5O2S MolecularWeight: 447.5526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N(C(=O)CS2)CC(=O)N3CCN(CC3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1N(C(=O)CS2)CC(=O)N3CCN(CC3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H25N5O2S/c1-18-23-24(29(25-18)20-10-6-3-7-11-20)32-17-22(31)28(23)16-21(30)27-14-12-26(13-15-27)19-8-4-2-5-9-19/h2-11H,12-17H2,1H3