N-(4-bromanyl-3-methyl-phenyl)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(3-methyl-5-oxo-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(3-methyl-5-oxo-1-phenyl-4-pyrazolo[3,4-b][1,4]thiazinyl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(3-methyl-5-oxo-1-phenylpyrazolo[3,4-b][1,4]thiazin-4-yl)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(5-keto-3-methyl-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)acetamide Formula: C21H19BrN4O2S MolecularWeight: 471.37016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C(=O)CSC3=C2C(=NN3C4=CC=CC=C4)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C(=O)CSC3=C2C(=NN3C4=CC=CC=C4)C)Br

InChI

InChI=1S/C21H19BrN4O2S/c1-13-10-15(8-9-17(13)22)23-18(27)11-25-19(28)12-29-21-20(25)14(2)24-26(21)16-6-4-3-5-7-16/h3-10H,11-12H2,1-2H3,(H,23,27)