4-[6-(1H-indazol-4-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-1-oxidanylidene-1,4-thiazinan-2-one

Systemtic Name: 4-[6-(1H-indazol-4-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-1-oxidanylidene-1,4-thiazinan-2-one Openeye Name: 4-[6-(1H-indazol-4-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-1-oxo-1,4-thiazinan-2-one CAS Name: 4-[6-(1H-indazol-4-yl)-1-methyl-4-pyrazolo[3,4-d]pyrimidinyl]-1-oxo-1,4-thiazinan-2-one IUPAC Name: 4-[6-(1H-indazol-4-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]-1-oxo-1,4-thiazinan-2-one Traditional Name: 4-[6-(1H-indazol-4-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-1-keto-1,4-thiazinan-2-one Formula: C17H15N7O2S MolecularWeight: 381.4117

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC(=N2)C3=C4C=NNC4=CC=C3)N5CCS(=O)C(=O)C5

Isomeric SMILES

CN1C2=C(C=N1)C(=NC(=N2)C3=C4C=NNC4=CC=C3)N5CCS(=O)C(=O)C5

InChI

InChI=1S/C17H15N7O2S/c1-23-16-12(8-19-23)17(24-5-6-27(26)14(25)9-24)21-15(20-16)10-3-2-4-13-11(10)7-18-22-13/h2-4,7-8H,5-6,9H2,1H3,(H,18,22)