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

Systemtic Name: [6-azanyl-4-(3,4-dimethoxyphenyl)-3-methyl-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl]-(2-hydroxyphenyl)methanone Openeye Name: [6-amino-4-(3,4-dimethoxyphenyl)-3-methyl-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl]-(2-hydroxyphenyl)methanone CAS Name: [6-amino-4-(3,4-dimethoxyphenyl)-3-methyl-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl]-(2-hydroxyphenyl)methanone IUPAC Name: [6-amino-4-(3,4-dimethoxyphenyl)-3-methyl-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl]-(2-hydroxyphenyl)methanone Traditional Name: [6-amino-4-(3,4-dimethoxyphenyl)-3-methyl-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl]-(2-hydroxyphenyl)methanone Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O4S/c1-11-17-18(12-8-9-15(28-2)16(10-12)29-3)30-21(22)23-19(17)25(24-11)20(27)13-6-4-5-7-14(13)26/h4-10,18,26H,1-3H3,(H2,22,23)