1-[6-azanyl-3-methyl-4-(1-oxidanylnaphthalen-2-yl)-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[6-azanyl-3-methyl-4-(1-oxidanylnaphthalen-2-yl)-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[6-amino-4-(1-hydroxy-2-naphthyl)-3-methyl-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl]-2-phenyl-ethanone CAS Name: 1-[6-amino-4-(1-hydroxy-2-naphthalenyl)-3-methyl-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl]-2-phenylethanone IUPAC Name: 1-[6-amino-4-(1-hydroxynaphthalen-2-yl)-3-methyl-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl]-2-phenylethanone Traditional Name: 1-[6-amino-4-(1-hydroxy-2-naphthyl)-3-methyl-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl]-2-phenyl-ethanone Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(SC(=N2)N)C3=C(C4=CC=CC=C4C=C3)O)C(=O)CC5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C(SC(=N2)N)C3=C(C4=CC=CC=C4C=C3)O)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C24H20N4O2S/c1-14-20-22(18-12-11-16-9-5-6-10-17(16)21(18)30)31-24(25)26-23(20)28(27-14)19(29)13-15-7-3-2-4-8-15/h2-12,22,30H,13H2,1H3,(H2,25,26)