3-(6-azanyl-3-methyl-1-pyridin-4-ylcarbonyl-4H-pyrazolo[3,4-d][1,3]thiazin-4-yl)-N-oxidanyl-benzeneamine oxide

Systemtic Name: 3-(6-azanyl-3-methyl-1-pyridin-4-ylcarbonyl-4H-pyrazolo[3,4-d][1,3]thiazin-4-yl)-N-oxidanyl-benzeneamine oxide Openeye Name: 3-[6-amino-3-methyl-1-(pyridine-4-carbonyl)-4H-pyrazolo[3,4-d][1,3]thiazin-4-yl]-N-hydroxy-benzeneamine oxide CAS Name: 3-[6-amino-3-methyl-1-[oxo(pyridin-4-yl)methyl]-4H-pyrazolo[3,4-d][1,3]thiazin-4-yl]-N-hydroxybenzeneamine oxide IUPAC Name: 3-[6-amino-3-methyl-1-(pyridine-4-carbonyl)-4H-pyrazolo[3,4-d][1,3]thiazin-4-yl]-N-hydroxybenzeneamine oxide Traditional Name: 3-(6-amino-1-isonicotinoyl-3-methyl-4H-pyrazolo[3,4-d][1,3]thiazin-4-yl)-N-hydroxy-benzeneamine oxide Formula: C18H16N6O3S MolecularWeight: 396.42304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(SC(=N2)N)C3=CC(=CC=C3)[NH+](O)[O-])C(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=NN(C2=C1C(SC(=N2)N)C3=CC(=CC=C3)[NH+](O)[O-])C(=O)C4=CC=NC=C4

InChI

InChI=1S/C18H16N6O3S/c1-10-14-15(12-3-2-4-13(9-12)24(26)27)28-18(19)21-16(14)23(22-10)17(25)11-5-7-20-8-6-11/h2-9,15,24,26H,1H3,(H2,19,21)