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

Systemtic Name: [6-azanyl-3-methyl-4-(4-methylphenyl)-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl]-(2-hydroxyphenyl)methanone Openeye Name: [6-amino-3-methyl-4-(p-tolyl)-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl]-(2-hydroxyphenyl)methanone CAS Name: [6-amino-3-methyl-4-(4-methylphenyl)-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl]-(2-hydroxyphenyl)methanone IUPAC Name: [6-amino-3-methyl-4-(4-methylphenyl)-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl]-(2-hydroxyphenyl)methanone Traditional Name: [6-amino-3-methyl-4-(p-tolyl)-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl]-(2-hydroxyphenyl)methanone Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(N=C(S2)N)N(N=C3C)C(=O)C4=CC=CC=C4O

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(N=C(S2)N)N(N=C3C)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C20H18N4O2S/c1-11-7-9-13(10-8-11)17-16-12(2)23-24(18(16)22-20(21)27-17)19(26)14-5-3-4-6-15(14)25/h3-10,17,25H,1-2H3,(H2,21,22)