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

Systemtic Name: (6-azanyl-3-methyl-4-phenyl-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl)-(2-hydroxyphenyl)methanone Openeye Name: (6-amino-3-methyl-4-phenyl-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl)-(2-hydroxyphenyl)methanone CAS Name: (6-amino-3-methyl-4-phenyl-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl)-(2-hydroxyphenyl)methanone IUPAC Name: (6-amino-3-methyl-4-phenyl-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl)-(2-hydroxyphenyl)methanone Traditional Name: (6-amino-3-methyl-4-phenyl-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl)-(2-hydroxyphenyl)methanone Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(SC(=N2)N)C3=CC=CC=C3)C(=O)C4=CC=CC=C4O

Isomeric SMILES

CC1=NN(C2=C1C(SC(=N2)N)C3=CC=CC=C3)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C19H16N4O2S/c1-11-15-16(12-7-3-2-4-8-12)26-19(20)21-17(15)23(22-11)18(25)13-9-5-6-10-14(13)24/h2-10,16,24H,1H3,(H2,20,21)