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

Systemtic Name: 3-methyl-4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-5-one Openeye Name: 3-methyl-4-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-5-one CAS Name: 3-methyl-4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-1-phenyl-5-pyrazolo[3,4-b][1,4]thiazinone IUPAC Name: 3-methyl-4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-1-phenylpyrazolo[3,4-b][1,4]thiazin-5-one Traditional Name: 4-[2-keto-2-(4-methylpiperazino)ethyl]-3-methyl-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-5-one Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O2S/c1-14-18-19(24(20-14)15-6-4-3-5-7-15)27-13-17(26)23(18)12-16(25)22-10-8-21(2)9-11-22/h3-7H,8-13H2,1-2H3