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

Systemtic Name: 3-methyl-4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-5-one Openeye Name: 3-methyl-4-[2-oxo-2-(1-piperidyl)ethyl]-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-5-one CAS Name: 3-methyl-4-[2-oxo-2-(1-piperidinyl)ethyl]-1-phenyl-5-pyrazolo[3,4-b][1,4]thiazinone IUPAC Name: 3-methyl-4-(2-oxo-2-piperidin-1-ylethyl)-1-phenylpyrazolo[3,4-b][1,4]thiazin-5-one Traditional Name: 4-(2-keto-2-piperidino-ethyl)-3-methyl-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-5-one Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N(C(=O)CS2)CC(=O)N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1N(C(=O)CS2)CC(=O)N3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C19H22N4O2S/c1-14-18-19(23(20-14)15-8-4-2-5-9-15)26-13-17(25)22(18)12-16(24)21-10-6-3-7-11-21/h2,4-5,8-9H,3,6-7,10-13H2,1H3