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

Systemtic Name: 1-(6-azanyl-3-methyl-4-phenyl-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl)-2-phenyl-ethanone Openeye Name: 1-(6-amino-3-methyl-4-phenyl-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl)-2-phenyl-ethanone CAS Name: 1-(6-amino-3-methyl-4-phenyl-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl)-2-phenylethanone IUPAC Name: 1-(6-amino-3-methyl-4-phenyl-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl)-2-phenylethanone Traditional Name: 1-(6-amino-3-methyl-4-phenyl-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl)-2-phenyl-ethanone Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(SC(=N2)N)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C(SC(=N2)N)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H18N4OS/c1-13-17-18(15-10-6-3-7-11-15)26-20(21)22-19(17)24(23-13)16(25)12-14-8-4-2-5-9-14/h2-11,18H,12H2,1H3,(H2,21,22)